NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
578261 |
2m9q   |
19306 | cing | 4-filtered-FRED | STAR | entry | full | 1644 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m9q
# This FRED archive file contains, for PDB entry <2m9q>:
#
# - 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_2m9q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m9q
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 26038.80
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 $Serine_protease_subunit_NS2B__Serine_protease_NS3 A . 1 1
2 . 2 $Serine_protease_inhibitor B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 BEZ 1 BEZ 1 1
2 2 NLE 2 NLE 1 1
2 2 LYS 3 LYS 1 1
2 2 ARG 4 ARG 1 1
2 2 . 5 . 1 1
stop_
save_
save_Serine_protease_subunit_NS2B__Serine_protease_NS3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Serine protease subunit NS2B Serine protease NS3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSAADLELERAADVKWEDQAEISGSSPILSITISEDGSMSIKNEEEEQTLGGGGSGGGGEFAGVLWDVPSPPPVGKAELEDGAYRIKQKGILGYSQIGAGVYKEGTFHTMWHVTRGAVLMHKGKRIEPSWADVKKDLISYGGGWKLEGEWKEGEEVQVLALEPGKNPRAVQTKPGLFKTNAGTIGAVSLDFSPGTSGSPIIDKKGKVVGLYGNGVVTRSGAYVSAIAQTEKSIEDNPEIE
_Entity.Number_of_monomers 240
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 GLY . 1 1
2 SER . 1 1
3 ALA . 1 1
4 ALA . 1 1
5 ASP . 1 1
6 LEU . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 GLU . 1 1
10 ARG . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 ASP . 1 1
14 VAL . 1 1
15 LYS . 1 1
16 TRP . 1 1
17 GLU . 1 1
18 ASP . 1 1
19 GLN . 1 1
20 ALA . 1 1
21 GLU . 1 1
22 ILE . 1 1
23 SER . 1 1
24 GLY . 1 1
25 SER . 1 1
26 SER . 1 1
27 PRO . 1 1
28 ILE . 1 1
29 LEU . 1 1
30 SER . 1 1
31 ILE . 1 1
32 THR . 1 1
33 ILE . 1 1
34 SER . 1 1
35 GLU . 1 1
36 ASP . 1 1
37 GLY . 1 1
38 SER . 1 1
39 MET . 1 1
40 SER . 1 1
41 ILE . 1 1
42 LYS . 1 1
43 ASN . 1 1
44 GLU . 1 1
45 GLU . 1 1
46 GLU . 1 1
47 GLU . 1 1
48 GLN . 1 1
49 THR . 1 1
50 LEU . 1 1
51 GLY . 1 1
52 GLY . 1 1
53 GLY . 1 1
54 GLY . 1 1
55 SER . 1 1
56 GLY . 1 1
57 GLY . 1 1
58 GLY . 1 1
59 GLY . 1 1
60 GLU . 1 1
61 PHE . 1 1
62 ALA . 1 1
63 GLY . 1 1
64 VAL . 1 1
65 LEU . 1 1
66 TRP . 1 1
67 ASP . 1 1
68 VAL . 1 1
69 PRO . 1 1
70 SER . 1 1
71 PRO . 1 1
72 PRO . 1 1
73 PRO . 1 1
74 VAL . 1 1
75 GLY . 1 1
76 LYS . 1 1
77 ALA . 1 1
78 GLU . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 ASP . 1 1
82 GLY . 1 1
83 ALA . 1 1
84 TYR . 1 1
85 ARG . 1 1
86 ILE . 1 1
87 LYS . 1 1
88 GLN . 1 1
89 LYS . 1 1
90 GLY . 1 1
91 ILE . 1 1
92 LEU . 1 1
93 GLY . 1 1
94 TYR . 1 1
95 SER . 1 1
96 GLN . 1 1
97 ILE . 1 1
98 GLY . 1 1
99 ALA . 1 1
100 GLY . 1 1
101 VAL . 1 1
102 TYR . 1 1
103 LYS . 1 1
104 GLU . 1 1
105 GLY . 1 1
106 THR . 1 1
107 PHE . 1 1
108 HIS . 1 1
109 THR . 1 1
110 MET . 1 1
111 TRP . 1 1
112 HIS . 1 1
113 VAL . 1 1
114 THR . 1 1
115 ARG . 1 1
116 GLY . 1 1
117 ALA . 1 1
118 VAL . 1 1
119 LEU . 1 1
120 MET . 1 1
121 HIS . 1 1
122 LYS . 1 1
123 GLY . 1 1
124 LYS . 1 1
125 ARG . 1 1
126 ILE . 1 1
127 GLU . 1 1
128 PRO . 1 1
129 SER . 1 1
130 TRP . 1 1
131 ALA . 1 1
132 ASP . 1 1
133 VAL . 1 1
134 LYS . 1 1
135 LYS . 1 1
136 ASP . 1 1
137 LEU . 1 1
138 ILE . 1 1
139 SER . 1 1
140 TYR . 1 1
141 GLY . 1 1
142 GLY . 1 1
143 GLY . 1 1
144 TRP . 1 1
145 LYS . 1 1
146 LEU . 1 1
147 GLU . 1 1
148 GLY . 1 1
149 GLU . 1 1
150 TRP . 1 1
151 LYS . 1 1
152 GLU . 1 1
153 GLY . 1 1
154 GLU . 1 1
155 GLU . 1 1
156 VAL . 1 1
157 GLN . 1 1
158 VAL . 1 1
159 LEU . 1 1
160 ALA . 1 1
161 LEU . 1 1
162 GLU . 1 1
163 PRO . 1 1
164 GLY . 1 1
165 LYS . 1 1
166 ASN . 1 1
167 PRO . 1 1
168 ARG . 1 1
169 ALA . 1 1
170 VAL . 1 1
171 GLN . 1 1
172 THR . 1 1
173 LYS . 1 1
174 PRO . 1 1
175 GLY . 1 1
176 LEU . 1 1
177 PHE . 1 1
178 LYS . 1 1
179 THR . 1 1
180 ASN . 1 1
181 ALA . 1 1
182 GLY . 1 1
183 THR . 1 1
184 ILE . 1 1
185 GLY . 1 1
186 ALA . 1 1
187 VAL . 1 1
188 SER . 1 1
189 LEU . 1 1
190 ASP . 1 1
191 PHE . 1 1
192 SER . 1 1
193 PRO . 1 1
194 GLY . 1 1
195 THR . 1 1
196 SER . 1 1
197 GLY . 1 1
198 SER . 1 1
199 PRO . 1 1
200 ILE . 1 1
201 ILE . 1 1
202 ASP . 1 1
203 LYS . 1 1
204 LYS . 1 1
205 GLY . 1 1
206 LYS . 1 1
207 VAL . 1 1
208 VAL . 1 1
209 GLY . 1 1
210 LEU . 1 1
211 TYR . 1 1
212 GLY . 1 1
213 ASN . 1 1
214 GLY . 1 1
215 VAL . 1 1
216 VAL . 1 1
217 THR . 1 1
218 ARG . 1 1
219 SER . 1 1
220 GLY . 1 1
221 ALA . 1 1
222 TYR . 1 1
223 VAL . 1 1
224 SER . 1 1
225 ALA . 1 1
226 ILE . 1 1
227 ALA . 1 1
228 GLN . 1 1
229 THR . 1 1
230 GLU . 1 1
231 LYS . 1 1
232 SER . 1 1
233 ILE . 1 1
234 GLU . 1 1
235 ASP . 1 1
236 ASN . 1 1
237 PRO . 1 1
238 GLU . 1 1
239 ILE . 1 1
240 GLU . 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
GLY 1 1 1 1
SER 2 2 1 1
ALA 3 3 1 1
ALA 4 4 1 1
ASP 5 5 1 1
LEU 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
GLU 9 9 1 1
ARG 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
ASP 13 13 1 1
VAL 14 14 1 1
LYS 15 15 1 1
TRP 16 16 1 1
GLU 17 17 1 1
ASP 18 18 1 1
GLN 19 19 1 1
ALA 20 20 1 1
GLU 21 21 1 1
ILE 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
SER 25 25 1 1
SER 26 26 1 1
PRO 27 27 1 1
ILE 28 28 1 1
LEU 29 29 1 1
SER 30 30 1 1
ILE 31 31 1 1
THR 32 32 1 1
ILE 33 33 1 1
SER 34 34 1 1
GLU 35 35 1 1
ASP 36 36 1 1
GLY 37 37 1 1
SER 38 38 1 1
MET 39 39 1 1
SER 40 40 1 1
ILE 41 41 1 1
LYS 42 42 1 1
ASN 43 43 1 1
GLU 44 44 1 1
GLU 45 45 1 1
GLU 46 46 1 1
GLU 47 47 1 1
GLN 48 48 1 1
THR 49 49 1 1
LEU 50 50 1 1
GLY 51 51 1 1
GLY 52 52 1 1
GLY 53 53 1 1
GLY 54 54 1 1
SER 55 55 1 1
GLY 56 56 1 1
GLY 57 57 1 1
GLY 58 58 1 1
GLY 59 59 1 1
GLU 60 60 1 1
PHE 61 61 1 1
ALA 62 62 1 1
GLY 63 63 1 1
VAL 64 64 1 1
LEU 65 65 1 1
TRP 66 66 1 1
ASP 67 67 1 1
VAL 68 68 1 1
PRO 69 69 1 1
SER 70 70 1 1
PRO 71 71 1 1
PRO 72 72 1 1
PRO 73 73 1 1
VAL 74 74 1 1
GLY 75 75 1 1
LYS 76 76 1 1
ALA 77 77 1 1
GLU 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
ASP 81 81 1 1
GLY 82 82 1 1
ALA 83 83 1 1
TYR 84 84 1 1
ARG 85 85 1 1
ILE 86 86 1 1
LYS 87 87 1 1
GLN 88 88 1 1
LYS 89 89 1 1
GLY 90 90 1 1
ILE 91 91 1 1
LEU 92 92 1 1
GLY 93 93 1 1
TYR 94 94 1 1
SER 95 95 1 1
GLN 96 96 1 1
ILE 97 97 1 1
GLY 98 98 1 1
ALA 99 99 1 1
GLY 100 100 1 1
VAL 101 101 1 1
TYR 102 102 1 1
LYS 103 103 1 1
GLU 104 104 1 1
GLY 105 105 1 1
THR 106 106 1 1
PHE 107 107 1 1
HIS 108 108 1 1
THR 109 109 1 1
MET 110 110 1 1
TRP 111 111 1 1
HIS 112 112 1 1
VAL 113 113 1 1
THR 114 114 1 1
ARG 115 115 1 1
GLY 116 116 1 1
ALA 117 117 1 1
VAL 118 118 1 1
LEU 119 119 1 1
MET 120 120 1 1
HIS 121 121 1 1
LYS 122 122 1 1
GLY 123 123 1 1
LYS 124 124 1 1
ARG 125 125 1 1
ILE 126 126 1 1
GLU 127 127 1 1
PRO 128 128 1 1
SER 129 129 1 1
TRP 130 130 1 1
ALA 131 131 1 1
ASP 132 132 1 1
VAL 133 133 1 1
LYS 134 134 1 1
LYS 135 135 1 1
ASP 136 136 1 1
LEU 137 137 1 1
ILE 138 138 1 1
SER 139 139 1 1
TYR 140 140 1 1
GLY 141 141 1 1
GLY 142 142 1 1
GLY 143 143 1 1
TRP 144 144 1 1
LYS 145 145 1 1
LEU 146 146 1 1
GLU 147 147 1 1
GLY 148 148 1 1
GLU 149 149 1 1
TRP 150 150 1 1
LYS 151 151 1 1
GLU 152 152 1 1
GLY 153 153 1 1
GLU 154 154 1 1
GLU 155 155 1 1
VAL 156 156 1 1
GLN 157 157 1 1
VAL 158 158 1 1
LEU 159 159 1 1
ALA 160 160 1 1
LEU 161 161 1 1
GLU 162 162 1 1
PRO 163 163 1 1
GLY 164 164 1 1
LYS 165 165 1 1
ASN 166 166 1 1
PRO 167 167 1 1
ARG 168 168 1 1
ALA 169 169 1 1
VAL 170 170 1 1
GLN 171 171 1 1
THR 172 172 1 1
LYS 173 173 1 1
PRO 174 174 1 1
GLY 175 175 1 1
LEU 176 176 1 1
PHE 177 177 1 1
LYS 178 178 1 1
THR 179 179 1 1
ASN 180 180 1 1
ALA 181 181 1 1
GLY 182 182 1 1
THR 183 183 1 1
ILE 184 184 1 1
GLY 185 185 1 1
ALA 186 186 1 1
VAL 187 187 1 1
SER 188 188 1 1
LEU 189 189 1 1
ASP 190 190 1 1
PHE 191 191 1 1
SER 192 192 1 1
PRO 193 193 1 1
GLY 194 194 1 1
THR 195 195 1 1
SER 196 196 1 1
GLY 197 197 1 1
SER 198 198 1 1
PRO 199 199 1 1
ILE 200 200 1 1
ILE 201 201 1 1
ASP 202 202 1 1
LYS 203 203 1 1
LYS 204 204 1 1
GLY 205 205 1 1
LYS 206 206 1 1
VAL 207 207 1 1
VAL 208 208 1 1
GLY 209 209 1 1
LEU 210 210 1 1
TYR 211 211 1 1
GLY 212 212 1 1
ASN 213 213 1 1
GLY 214 214 1 1
VAL 215 215 1 1
VAL 216 216 1 1
THR 217 217 1 1
ARG 218 218 1 1
SER 219 219 1 1
GLY 220 220 1 1
ALA 221 221 1 1
TYR 222 222 1 1
VAL 223 223 1 1
SER 224 224 1 1
ALA 225 225 1 1
ILE 226 226 1 1
ALA 227 227 1 1
GLN 228 228 1 1
THR 229 229 1 1
GLU 230 230 1 1
LYS 231 231 1 1
SER 232 232 1 1
ILE 233 233 1 1
GLU 234 234 1 1
ASP 235 235 1 1
ASN 236 236 1 1
PRO 237 237 1 1
GLU 238 238 1 1
ILE 239 239 1 1
GLU 240 240 1 1
stop_
save_
save_Serine_protease_inhibitor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Serine protease inhibitor"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 BEZ $BEZ 1 2
2 NLE $NLE 1 2
3 LYS . 1 2
4 ARG . 1 2
5 . $. 1 2
stop_
save_
save_BEZ
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID BEZ
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_NLE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NLE
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 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 3 ALA H . 3 . HN 1 1
1 1 2 1 1 4 ALA H . 4 . HN 1 1
2 1 1 1 1 3 ALA H . 3 . HN 1 1
2 1 2 1 1 5 ASP H . 5 . HN 1 1
3 1 1 1 1 3 ALA H . 3 . HN 1 1
3 1 2 1 1 88 GLN QE . 88 . HE2# 1 1
4 1 1 1 1 3 ALA H . 3 . HN 1 1
4 1 2 1 1 114 THR HG1 . 114 . HG1 1 1
5 1 1 1 1 4 ALA H . 4 . HN 1 1
5 1 2 1 1 5 ASP H . 5 . HN 1 1
6 1 1 1 1 4 ALA H . 4 . HN 1 1
6 1 2 1 1 6 LEU QD . 6 . HD## 1 1
7 1 1 1 1 4 ALA H . 4 . HN 1 1
7 1 2 1 1 88 GLN QE . 88 . HE2# 1 1
8 1 1 1 1 4 ALA H . 4 . HN 1 1
8 1 2 1 1 118 VAL QG . 118 . HG## 1 1
9 1 1 1 1 4 ALA H . 4 . HN 1 1
9 1 2 1 1 120 MET QG . 120 . HG# 1 1
10 1 1 1 1 4 ALA H . 4 . HN 1 1
10 1 2 1 1 120 MET ME . 120 . HE# 1 1
11 1 1 1 1 4 ALA MB . 4 . HB# 1 1
11 1 2 1 1 5 ASP H . 5 . HN 1 1
12 1 1 1 1 4 ALA MB . 4 . HB# 1 1
12 1 2 1 1 6 LEU QD . 6 . HD## 1 1
13 1 1 1 1 4 ALA MB . 4 . HB# 1 1
13 1 2 1 1 118 VAL QG . 118 . HG## 1 1
14 1 1 1 1 5 ASP H . 5 . HN 1 1
14 1 2 1 1 6 LEU H . 6 . HN 1 1
15 1 1 1 1 5 ASP H . 5 . HN 1 1
15 1 2 1 1 6 LEU QD . 6 . HD## 1 1
16 1 1 1 1 5 ASP H . 5 . HN 1 1
16 1 2 1 1 88 GLN QE . 88 . HE2# 1 1
17 1 1 1 1 5 ASP H . 5 . HN 1 1
17 1 2 1 1 118 VAL QG . 118 . HG## 1 1
18 1 1 1 1 5 ASP H . 5 . HN 1 1
18 1 2 1 1 119 LEU QD . 119 . HD## 1 1
19 1 1 1 1 5 ASP H . 5 . HN 1 1
19 1 2 1 1 120 MET QG . 120 . HG# 1 1
20 1 1 1 1 5 ASP H . 5 . HN 1 1
20 1 2 1 1 120 MET ME . 120 . HE# 1 1
21 1 1 1 1 6 LEU H . 6 . HN 1 1
21 1 2 1 1 6 LEU QD . 6 . HD## 1 1
22 1 1 1 1 6 LEU H . 6 . HN 1 1
22 1 2 1 1 88 GLN QE . 88 . HE2# 1 1
23 1 1 1 1 6 LEU H . 6 . HN 1 1
23 1 2 1 1 118 VAL QG . 118 . HG## 1 1
24 1 1 1 1 6 LEU H . 6 . HN 1 1
24 1 2 1 1 119 LEU QD . 119 . HD## 1 1
25 1 1 1 1 6 LEU H . 6 . HN 1 1
25 1 2 1 1 120 MET QB . 120 . HB# 1 1
26 1 1 1 1 6 LEU H . 6 . HN 1 1
26 1 2 1 1 120 MET QG . 120 . HG# 1 1
27 1 1 1 1 6 LEU H . 6 . HN 1 1
27 1 2 1 1 120 MET ME . 120 . HE# 1 1
28 1 1 1 1 6 LEU QD . 6 . HD## 1 1
28 1 2 1 1 7 GLU H . 7 . HN 1 1
29 1 1 1 1 6 LEU QD . 6 . HD## 1 1
29 1 2 1 1 87 LYS H . 87 . HN 1 1
30 1 1 1 1 6 LEU QD . 6 . HD## 1 1
30 1 2 1 1 88 GLN H . 88 . HN 1 1
31 1 1 1 1 6 LEU QD . 6 . HD## 1 1
31 1 2 1 1 88 GLN QE . 88 . HE2# 1 1
32 1 1 1 1 6 LEU QD . 6 . HD## 1 1
32 1 2 1 1 89 LYS H . 89 . HN 1 1
33 1 1 1 1 6 LEU QD . 6 . HD## 1 1
33 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
34 1 1 1 1 6 LEU QD . 6 . HD## 1 1
34 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
35 1 1 1 1 6 LEU QD . 6 . HD## 1 1
35 1 2 1 1 115 ARG H . 115 . HN 1 1
36 1 1 1 1 6 LEU QD . 6 . HD## 1 1
36 1 2 1 1 116 GLY H . 116 . HN 1 1
37 1 1 1 1 6 LEU QD . 6 . HD## 1 1
37 1 2 1 1 117 ALA H . 117 . HN 1 1
38 1 1 1 1 6 LEU QD . 6 . HD## 1 1
38 1 2 1 1 118 VAL H . 118 . HN 1 1
39 1 1 1 1 6 LEU QD . 6 . HD## 1 1
39 1 2 1 1 118 VAL QG . 118 . HG## 1 1
40 1 1 1 1 6 LEU QD . 6 . HD## 1 1
40 1 2 1 1 119 LEU H . 119 . HN 1 1
41 1 1 1 1 6 LEU QD . 6 . HD## 1 1
41 1 2 1 1 119 LEU QD . 119 . HD## 1 1
42 1 1 1 1 6 LEU QD . 6 . HD## 1 1
42 1 2 1 1 120 MET H . 120 . HN 1 1
43 1 1 1 1 6 LEU QD . 6 . HD## 1 1
43 1 2 1 1 120 MET ME . 120 . HE# 1 1
44 1 1 1 1 7 GLU H . 7 . HN 1 1
44 1 2 1 1 8 LEU QD . 8 . HD## 1 1
45 1 1 1 1 7 GLU H . 7 . HN 1 1
45 1 2 1 1 64 VAL QG . 64 . HG## 1 1
46 1 1 1 1 7 GLU H . 7 . HN 1 1
46 1 2 1 1 65 LEU QD . 65 . HD## 1 1
47 1 1 1 1 7 GLU H . 7 . HN 1 1
47 1 2 1 1 87 LYS H . 87 . HN 1 1
48 1 1 1 1 7 GLU H . 7 . HN 1 1
48 1 2 1 1 119 LEU QD . 119 . HD## 1 1
49 1 1 1 1 7 GLU H . 7 . HN 1 1
49 1 2 1 1 120 MET QB . 120 . HB# 1 1
50 1 1 1 1 7 GLU H . 7 . HN 1 1
50 1 2 1 1 120 MET QG . 120 . HG# 1 1
51 1 1 1 1 7 GLU H . 7 . HN 1 1
51 1 2 1 1 120 MET ME . 120 . HE# 1 1
52 1 1 1 1 8 LEU H . 8 . HN 1 1
52 1 2 1 1 8 LEU QD . 8 . HD## 1 1
53 1 1 1 1 8 LEU H . 8 . HN 1 1
53 1 2 1 1 65 LEU QD . 65 . HD## 1 1
54 1 1 1 1 8 LEU H . 8 . HN 1 1
54 1 2 1 1 68 VAL QG . 68 . HG## 1 1
55 1 1 1 1 8 LEU H . 8 . HN 1 1
55 1 2 1 1 87 LYS H . 87 . HN 1 1
56 1 1 1 1 8 LEU H . 8 . HN 1 1
56 1 2 1 1 119 LEU QD . 119 . HD## 1 1
57 1 1 1 1 8 LEU H . 8 . HN 1 1
57 1 2 1 1 120 MET QB . 120 . HB# 1 1
58 1 1 1 1 8 LEU H . 8 . HN 1 1
58 1 2 1 1 120 MET QG . 120 . HG# 1 1
59 1 1 1 1 8 LEU H . 8 . HN 1 1
59 1 2 1 1 121 HIS H . 121 . HN 1 1
60 1 1 1 1 8 LEU H . 8 . HN 1 1
60 1 2 1 1 122 LYS H . 122 . HN 1 1
61 1 1 1 1 8 LEU H . 8 . HN 1 1
61 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
62 1 1 1 1 8 LEU QD . 8 . HD## 1 1
62 1 2 1 1 9 GLU H . 9 . HN 1 1
63 1 1 1 1 8 LEU QD . 8 . HD## 1 1
63 1 2 1 1 65 LEU QD . 65 . HD## 1 1
64 1 1 1 1 8 LEU QD . 8 . HD## 1 1
64 1 2 1 1 67 ASP H . 67 . HN 1 1
65 1 1 1 1 8 LEU QD . 8 . HD## 1 1
65 1 2 1 1 68 VAL H . 68 . HN 1 1
66 1 1 1 1 8 LEU QD . 8 . HD## 1 1
66 1 2 1 1 68 VAL QG . 68 . HG## 1 1
67 1 1 1 1 8 LEU QD . 8 . HD## 1 1
67 1 2 1 1 79 LEU QD . 79 . HD## 1 1
68 1 1 1 1 8 LEU QD . 8 . HD## 1 1
68 1 2 1 1 84 TYR H . 84 . HN 1 1
69 1 1 1 1 8 LEU QD . 8 . HD## 1 1
69 1 2 1 1 85 ARG H . 85 . HN 1 1
70 1 1 1 1 8 LEU QD . 8 . HD## 1 1
70 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
71 1 1 1 1 8 LEU QD . 8 . HD## 1 1
71 1 2 1 1 87 LYS H . 87 . HN 1 1
72 1 1 1 1 8 LEU QD . 8 . HD## 1 1
72 1 2 1 1 100 GLY H . 100 . HN 1 1
73 1 1 1 1 8 LEU QD . 8 . HD## 1 1
73 1 2 1 1 101 VAL H . 101 . HN 1 1
74 1 1 1 1 8 LEU QD . 8 . HD## 1 1
74 1 2 1 1 119 LEU H . 119 . HN 1 1
75 1 1 1 1 8 LEU QD . 8 . HD## 1 1
75 1 2 1 1 119 LEU QD . 119 . HD## 1 1
76 1 1 1 1 8 LEU QD . 8 . HD## 1 1
76 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
77 1 1 1 1 9 GLU H . 9 . HN 1 1
77 1 2 1 1 10 ARG H . 10 . HN 1 1
78 1 1 1 1 9 GLU H . 9 . HN 1 1
78 1 2 1 1 65 LEU QD . 65 . HD## 1 1
79 1 1 1 1 9 GLU H . 9 . HN 1 1
79 1 2 1 1 85 ARG H . 85 . HN 1 1
80 1 1 1 1 9 GLU H . 9 . HN 1 1
80 1 2 1 1 87 LYS H . 87 . HN 1 1
81 1 1 1 1 10 ARG H . 10 . HN 1 1
81 1 2 1 1 11 ALA H . 11 . HN 1 1
82 1 1 1 1 10 ARG H . 10 . HN 1 1
82 1 2 1 1 85 ARG H . 85 . HN 1 1
83 1 1 1 1 11 ALA H . 11 . HN 1 1
83 1 2 1 1 12 ALA H . 12 . HN 1 1
84 1 1 1 1 11 ALA H . 11 . HN 1 1
84 1 2 1 1 83 ALA H . 83 . HN 1 1
85 1 1 1 1 11 ALA H . 11 . HN 1 1
85 1 2 1 1 84 TYR H . 84 . HN 1 1
86 1 1 1 1 11 ALA H . 11 . HN 1 1
86 1 2 1 1 161 LEU QD . 161 . HD## 1 1
87 1 1 1 1 12 ALA H . 12 . HN 1 1
87 1 2 1 1 13 ASP H . 13 . HN 1 1
88 1 1 1 1 12 ALA H . 12 . HN 1 1
88 1 2 1 1 14 VAL H . 14 . HN 1 1
89 1 1 1 1 12 ALA H . 12 . HN 1 1
89 1 2 1 1 14 VAL QG . 14 . HG## 1 1
90 1 1 1 1 12 ALA H . 12 . HN 1 1
90 1 2 1 1 83 ALA H . 83 . HN 1 1
91 1 1 1 1 12 ALA H . 12 . HN 1 1
91 1 2 1 1 84 TYR H . 84 . HN 1 1
92 1 1 1 1 12 ALA H . 12 . HN 1 1
92 1 2 1 1 85 ARG H . 85 . HN 1 1
93 1 1 1 1 12 ALA H . 12 . HN 1 1
93 1 2 1 1 159 LEU QD . 159 . HD## 1 1
94 1 1 1 1 12 ALA H . 12 . HN 1 1
94 1 2 1 1 161 LEU QD . 161 . HD## 1 1
95 1 1 1 1 13 ASP H . 13 . HN 1 1
95 1 2 1 1 14 VAL H . 14 . HN 1 1
96 1 1 1 1 13 ASP H . 13 . HN 1 1
96 1 2 1 1 14 VAL QG . 14 . HG## 1 1
97 1 1 1 1 13 ASP H . 13 . HN 1 1
97 1 2 1 1 15 LYS H . 15 . HN 1 1
98 1 1 1 1 13 ASP H . 13 . HN 1 1
98 1 2 1 1 83 ALA H . 83 . HN 1 1
99 1 1 1 1 13 ASP H . 13 . HN 1 1
99 1 2 1 1 159 LEU QD . 159 . HD## 1 1
100 1 1 1 1 13 ASP H . 13 . HN 1 1
100 1 2 1 1 161 LEU QD . 161 . HD## 1 1
101 1 1 1 1 14 VAL H . 14 . HN 1 1
101 1 2 1 1 15 LYS H . 15 . HN 1 1
102 1 1 1 1 14 VAL H . 14 . HN 1 1
102 1 2 1 1 82 GLY H . 82 . HN 1 1
103 1 1 1 1 14 VAL H . 14 . HN 1 1
103 1 2 1 1 83 ALA H . 83 . HN 1 1
104 1 1 1 1 14 VAL H . 14 . HN 1 1
104 1 2 1 1 102 TYR H . 102 . HN 1 1
105 1 1 1 1 14 VAL H . 14 . HN 1 1
105 1 2 1 1 159 LEU QD . 159 . HD## 1 1
106 1 1 1 1 14 VAL H . 14 . HN 1 1
106 1 2 1 1 201 ILE MD . 201 . HD1# 1 1
107 1 1 1 1 14 VAL QG . 14 . HG## 1 1
107 1 2 1 1 15 LYS H . 15 . HN 1 1
108 1 1 1 1 14 VAL QG . 14 . HG## 1 1
108 1 2 1 1 16 TRP H . 16 . HN 1 1
109 1 1 1 1 14 VAL QG . 14 . HG## 1 1
109 1 2 1 1 82 GLY H . 82 . HN 1 1
110 1 1 1 1 14 VAL QG . 14 . HG## 1 1
110 1 2 1 1 83 ALA H . 83 . HN 1 1
111 1 1 1 1 14 VAL QG . 14 . HG## 1 1
111 1 2 1 1 102 TYR H . 102 . HN 1 1
112 1 1 1 1 14 VAL QG . 14 . HG## 1 1
112 1 2 1 1 103 LYS H . 103 . HN 1 1
113 1 1 1 1 14 VAL QG . 14 . HG## 1 1
113 1 2 1 1 104 GLU H . 104 . HN 1 1
114 1 1 1 1 14 VAL QG . 14 . HG## 1 1
114 1 2 1 1 146 LEU QD . 146 . HD## 1 1
115 1 1 1 1 14 VAL QG . 14 . HG## 1 1
115 1 2 1 1 159 LEU H . 159 . HN 1 1
116 1 1 1 1 14 VAL QG . 14 . HG## 1 1
116 1 2 1 1 159 LEU QD . 159 . HD## 1 1
117 1 1 1 1 14 VAL QG . 14 . HG## 1 1
117 1 2 1 1 200 ILE H . 200 . HN 1 1
118 1 1 1 1 14 VAL QG . 14 . HG## 1 1
118 1 2 1 1 201 ILE MD . 201 . HD1# 1 1
119 1 1 1 1 14 VAL QG . 14 . HG## 1 1
119 1 2 1 1 207 VAL QG . 207 . HG## 1 1
120 1 1 1 1 14 VAL QG . 14 . HG## 1 1
120 1 2 1 1 208 VAL H . 208 . HN 1 1
121 1 1 1 1 14 VAL QG . 14 . HG## 1 1
121 1 2 1 1 209 GLY H . 209 . HN 1 1
122 1 1 1 1 15 LYS H . 15 . HN 1 1
122 1 2 1 1 16 TRP H . 16 . HN 1 1
123 1 1 1 1 15 LYS H . 15 . HN 1 1
123 1 2 1 1 17 GLU H . 17 . HN 1 1
124 1 1 1 1 15 LYS H . 15 . HN 1 1
124 1 2 1 1 83 ALA H . 83 . HN 1 1
125 1 1 1 1 15 LYS H . 15 . HN 1 1
125 1 2 1 1 159 LEU QD . 159 . HD## 1 1
126 1 1 1 1 15 LYS H . 15 . HN 1 1
126 1 2 1 1 201 ILE MD . 201 . HD1# 1 1
127 1 1 1 1 16 TRP H . 16 . HN 1 1
127 1 2 1 1 17 GLU H . 17 . HN 1 1
128 1 1 1 1 16 TRP H . 16 . HN 1 1
128 1 2 1 1 159 LEU QD . 159 . HD## 1 1
129 1 1 1 1 16 TRP H . 16 . HN 1 1
129 1 2 1 1 201 ILE MD . 201 . HD1# 1 1
130 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
130 1 2 1 1 17 GLU H . 17 . HN 1 1
131 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
131 1 2 1 1 18 ASP H . 18 . HN 1 1
132 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
132 1 2 1 1 19 GLN H . 19 . HN 1 1
133 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
133 1 2 1 1 20 ALA H . 20 . HN 1 1
134 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
134 1 2 1 1 21 GLU H . 21 . HN 1 1
135 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
135 1 2 1 1 170 VAL QG . 170 . HG## 1 1
136 1 1 1 1 17 GLU H . 17 . HN 1 1
136 1 2 1 1 18 ASP H . 18 . HN 1 1
137 1 1 1 1 17 GLU H . 17 . HN 1 1
137 1 2 1 1 19 GLN H . 19 . HN 1 1
138 1 1 1 1 17 GLU H . 17 . HN 1 1
138 1 2 1 1 20 ALA H . 20 . HN 1 1
139 1 1 1 1 17 GLU H . 17 . HN 1 1
139 1 2 1 1 159 LEU QD . 159 . HD## 1 1
140 1 1 1 1 17 GLU H . 17 . HN 1 1
140 1 2 1 1 201 ILE MD . 201 . HD1# 1 1
141 1 1 1 1 18 ASP H . 18 . HN 1 1
141 1 2 1 1 19 GLN H . 19 . HN 1 1
142 1 1 1 1 18 ASP H . 18 . HN 1 1
142 1 2 1 1 20 ALA H . 20 . HN 1 1
143 1 1 1 1 18 ASP H . 18 . HN 1 1
143 1 2 1 1 159 LEU QD . 159 . HD## 1 1
144 1 1 1 1 19 GLN H . 19 . HN 1 1
144 1 2 1 1 19 GLN QE . 19 . HE2# 1 1
145 1 1 1 1 19 GLN H . 19 . HN 1 1
145 1 2 1 1 20 ALA H . 20 . HN 1 1
146 1 1 1 1 19 GLN H . 19 . HN 1 1
146 1 2 1 1 21 GLU H . 21 . HN 1 1
147 1 1 1 1 19 GLN QE . 19 . HE2# 1 1
147 1 2 1 1 169 ALA H . 169 . HN 1 1
148 1 1 1 1 20 ALA H . 20 . HN 1 1
148 1 2 1 1 21 GLU H . 21 . HN 1 1
149 1 1 1 1 20 ALA H . 20 . HN 1 1
149 1 2 1 1 169 ALA H . 169 . HN 1 1
150 1 1 1 1 21 GLU H . 21 . HN 1 1
150 1 2 1 1 22 ILE H . 22 . HN 1 1
151 1 1 1 1 21 GLU H . 21 . HN 1 1
151 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
152 1 1 1 1 21 GLU H . 21 . HN 1 1
152 1 2 1 1 169 ALA H . 169 . HN 1 1
153 1 1 1 1 21 GLU H . 21 . HN 1 1
153 1 2 1 1 170 VAL H . 170 . HN 1 1
154 1 1 1 1 21 GLU H . 21 . HN 1 1
154 1 2 1 1 170 VAL QG . 170 . HG## 1 1
155 1 1 1 1 21 GLU H . 21 . HN 1 1
155 1 2 1 1 171 GLN H . 171 . HN 1 1
156 1 1 1 1 22 ILE H . 22 . HN 1 1
156 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
157 1 1 1 1 22 ILE H . 22 . HN 1 1
157 1 2 1 1 23 SER H . 23 . HN 1 1
158 1 1 1 1 22 ILE H . 22 . HN 1 1
158 1 2 1 1 170 VAL QG . 170 . HG## 1 1
159 1 1 1 1 22 ILE H . 22 . HN 1 1
159 1 2 1 1 171 GLN H . 171 . HN 1 1
160 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
160 1 2 1 1 23 SER H . 23 . HN 1 1
161 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
161 1 2 1 1 171 GLN H . 171 . HN 1 1
162 1 1 1 1 23 SER H . 23 . HN 1 1
162 1 2 1 1 23 SER HG . 23 . HG 1 1
163 1 1 1 1 23 SER H . 23 . HN 1 1
163 1 2 1 1 24 GLY H . 24 . HN 1 1
164 1 1 1 1 23 SER H . 23 . HN 1 1
164 1 2 1 1 170 VAL QG . 170 . HG## 1 1
165 1 1 1 1 23 SER H . 23 . HN 1 1
165 1 2 1 1 171 GLN H . 171 . HN 1 1
166 1 1 1 1 23 SER H . 23 . HN 1 1
166 1 2 1 1 172 THR H . 172 . HN 1 1
167 1 1 1 1 23 SER H . 23 . HN 1 1
167 1 2 1 1 173 LYS H . 173 . HN 1 1
168 1 1 1 1 23 SER H . 23 . HN 1 1
168 1 2 1 1 189 LEU QD . 189 . HD## 1 1
169 1 1 1 1 23 SER HG . 23 . HG 1 1
169 1 2 1 1 24 GLY H . 24 . HN 1 1
170 1 1 1 1 23 SER HG . 23 . HG 1 1
170 1 2 1 1 171 GLN H . 171 . HN 1 1
171 1 1 1 1 23 SER HG . 23 . HG 1 1
171 1 2 1 1 189 LEU QD . 189 . HD## 1 1
172 1 1 1 1 24 GLY H . 24 . HN 1 1
172 1 2 1 1 25 SER H . 25 . HN 1 1
173 1 1 1 1 24 GLY H . 24 . HN 1 1
173 1 2 1 1 170 VAL QG . 170 . HG## 1 1
174 1 1 1 1 24 GLY H . 24 . HN 1 1
174 1 2 1 1 173 LYS H . 173 . HN 1 1
175 1 1 1 1 24 GLY H . 24 . HN 1 1
175 1 2 1 1 189 LEU QD . 189 . HD## 1 1
176 1 1 1 1 25 SER H . 25 . HN 1 1
176 1 2 1 1 26 SER H . 26 . HN 1 1
177 1 1 1 1 25 SER H . 25 . HN 1 1
177 1 2 1 1 173 LYS H . 173 . HN 1 1
178 1 1 1 1 25 SER H . 25 . HN 1 1
178 1 2 1 1 187 VAL QG . 187 . HG## 1 1
179 1 1 1 1 25 SER H . 25 . HN 1 1
179 1 2 1 1 188 SER H . 188 . HN 1 1
180 1 1 1 1 25 SER H . 25 . HN 1 1
180 1 2 1 1 189 LEU H . 189 . HN 1 1
181 1 1 1 1 25 SER H . 25 . HN 1 1
181 1 2 1 1 189 LEU QD . 189 . HD## 1 1
182 1 1 1 1 25 SER H . 25 . HN 1 1
182 1 2 1 1 190 ASP H . 190 . HN 1 1
183 1 1 1 1 25 SER H . 25 . HN 1 1
183 1 2 1 1 223 VAL QG . 223 . HG## 1 1
184 1 1 1 1 26 SER H . 26 . HN 1 1
184 1 2 1 1 29 LEU QD . 29 . HD## 1 1
185 1 1 1 1 26 SER H . 26 . HN 1 1
185 1 2 1 1 189 LEU H . 189 . HN 1 1
186 1 1 1 1 26 SER H . 26 . HN 1 1
186 1 2 1 1 190 ASP H . 190 . HN 1 1
187 1 1 1 1 28 ILE H . 28 . HN 1 1
187 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
188 1 1 1 1 28 ILE H . 28 . HN 1 1
188 1 2 1 1 29 LEU H . 29 . HN 1 1
189 1 1 1 1 28 ILE H . 28 . HN 1 1
189 1 2 1 1 29 LEU QD . 29 . HD## 1 1
190 1 1 1 1 28 ILE H . 28 . HN 1 1
190 1 2 1 1 176 LEU H . 176 . HN 1 1
191 1 1 1 1 28 ILE H . 28 . HN 1 1
191 1 2 1 1 176 LEU QD . 176 . HD## 1 1
192 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
192 1 2 1 1 29 LEU H . 29 . HN 1 1
193 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
193 1 2 1 1 176 LEU H . 176 . HN 1 1
194 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
194 1 2 1 1 176 LEU QD . 176 . HD## 1 1
195 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
195 1 2 1 1 177 PHE H . 177 . HN 1 1
196 1 1 1 1 29 LEU H . 29 . HN 1 1
196 1 2 1 1 29 LEU QD . 29 . HD## 1 1
197 1 1 1 1 29 LEU H . 29 . HN 1 1
197 1 2 1 1 30 SER H . 30 . HN 1 1
198 1 1 1 1 29 LEU H . 29 . HN 1 1
198 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
199 1 1 1 1 29 LEU H . 29 . HN 1 1
199 1 2 1 1 176 LEU H . 176 . HN 1 1
200 1 1 1 1 29 LEU H . 29 . HN 1 1
200 1 2 1 1 176 LEU QD . 176 . HD## 1 1
201 1 1 1 1 29 LEU H . 29 . HN 1 1
201 1 2 1 1 177 PHE H . 177 . HN 1 1
202 1 1 1 1 29 LEU H . 29 . HN 1 1
202 1 2 1 1 178 LYS H . 178 . HN 1 1
203 1 1 1 1 29 LEU H . 29 . HN 1 1
203 1 2 1 1 223 VAL QG . 223 . HG## 1 1
204 1 1 1 1 29 LEU QD . 29 . HD## 1 1
204 1 2 1 1 30 SER H . 30 . HN 1 1
205 1 1 1 1 29 LEU QD . 29 . HD## 1 1
205 1 2 1 1 31 ILE H . 31 . HN 1 1
206 1 1 1 1 29 LEU QD . 29 . HD## 1 1
206 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
207 1 1 1 1 29 LEU QD . 29 . HD## 1 1
207 1 2 1 1 39 MET ME . 39 . HE# 1 1
208 1 1 1 1 29 LEU QD . 29 . HD## 1 1
208 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
209 1 1 1 1 29 LEU QD . 29 . HD## 1 1
209 1 2 1 1 176 LEU H . 176 . HN 1 1
210 1 1 1 1 29 LEU QD . 29 . HD## 1 1
210 1 2 1 1 177 PHE H . 177 . HN 1 1
211 1 1 1 1 29 LEU QD . 29 . HD## 1 1
211 1 2 1 1 178 LYS H . 178 . HN 1 1
212 1 1 1 1 29 LEU QD . 29 . HD## 1 1
212 1 2 1 1 215 VAL QG . 215 . HG## 1 1
213 1 1 1 1 29 LEU QD . 29 . HD## 1 1
213 1 2 1 1 217 THR H . 217 . HN 1 1
214 1 1 1 1 29 LEU QD . 29 . HD## 1 1
214 1 2 1 1 219 SER H . 219 . HN 1 1
215 1 1 1 1 29 LEU QD . 29 . HD## 1 1
215 1 2 1 1 221 ALA H . 221 . HN 1 1
216 1 1 1 1 29 LEU QD . 29 . HD## 1 1
216 1 2 1 1 223 VAL H . 223 . HN 1 1
217 1 1 1 1 29 LEU QD . 29 . HD## 1 1
217 1 2 1 1 223 VAL QG . 223 . HG## 1 1
218 1 1 1 1 30 SER H . 30 . HN 1 1
218 1 2 1 1 31 ILE H . 31 . HN 1 1
219 1 1 1 1 30 SER H . 30 . HN 1 1
219 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
220 1 1 1 1 30 SER H . 30 . HN 1 1
220 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
221 1 1 1 1 30 SER H . 30 . HN 1 1
221 1 2 1 1 178 LYS H . 178 . HN 1 1
222 1 1 1 1 31 ILE H . 31 . HN 1 1
222 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
223 1 1 1 1 31 ILE H . 31 . HN 1 1
223 1 2 1 1 32 THR H . 32 . HN 1 1
224 1 1 1 1 31 ILE H . 31 . HN 1 1
224 1 2 1 1 33 ILE H . 33 . HN 1 1
225 1 1 1 1 31 ILE H . 31 . HN 1 1
225 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
226 1 1 1 1 31 ILE H . 31 . HN 1 1
226 1 2 1 1 39 MET ME . 39 . HE# 1 1
227 1 1 1 1 31 ILE H . 31 . HN 1 1
227 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
228 1 1 1 1 31 ILE H . 31 . HN 1 1
228 1 2 1 1 178 LYS H . 178 . HN 1 1
229 1 1 1 1 31 ILE H . 31 . HN 1 1
229 1 2 1 1 179 THR H . 179 . HN 1 1
230 1 1 1 1 31 ILE H . 31 . HN 1 1
230 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
231 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
231 1 2 1 1 32 THR H . 32 . HN 1 1
232 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
232 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
233 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
233 1 2 1 1 39 MET ME . 39 . HE# 1 1
234 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
234 1 2 1 1 40 SER H . 40 . HN 1 1
235 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
235 1 2 1 1 41 ILE H . 41 . HN 1 1
236 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
236 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
237 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
237 1 2 1 1 177 PHE H . 177 . HN 1 1
238 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
238 1 2 1 1 178 LYS H . 178 . HN 1 1
239 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
239 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
240 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
240 1 2 1 1 215 VAL H . 215 . HN 1 1
241 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
241 1 2 1 1 215 VAL QG . 215 . HG## 1 1
242 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
242 1 2 1 1 223 VAL H . 223 . HN 1 1
243 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
243 1 2 1 1 223 VAL QG . 223 . HG## 1 1
244 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
244 1 2 1 1 224 SER H . 224 . HN 1 1
245 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
245 1 2 1 1 225 ALA H . 225 . HN 1 1
246 1 1 1 1 32 THR H . 32 . HN 1 1
246 1 2 1 1 33 ILE H . 33 . HN 1 1
247 1 1 1 1 32 THR H . 32 . HN 1 1
247 1 2 1 1 39 MET ME . 39 . HE# 1 1
248 1 1 1 1 32 THR H . 32 . HN 1 1
248 1 2 1 1 40 SER H . 40 . HN 1 1
249 1 1 1 1 32 THR H . 32 . HN 1 1
249 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
250 1 1 1 1 32 THR H . 32 . HN 1 1
250 1 2 1 1 42 LYS H . 42 . HN 1 1
251 1 1 1 1 32 THR H . 32 . HN 1 1
251 1 2 1 1 215 VAL QG . 215 . HG## 1 1
252 1 1 1 1 33 ILE H . 33 . HN 1 1
252 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
253 1 1 1 1 33 ILE H . 33 . HN 1 1
253 1 2 1 1 34 SER H . 34 . HN 1 1
254 1 1 1 1 33 ILE H . 33 . HN 1 1
254 1 2 1 1 39 MET ME . 39 . HE# 1 1
255 1 1 1 1 33 ILE H . 33 . HN 1 1
255 1 2 1 1 40 SER H . 40 . HN 1 1
256 1 1 1 1 33 ILE H . 33 . HN 1 1
256 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
257 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
257 1 2 1 1 34 SER H . 34 . HN 1 1
258 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
258 1 2 1 1 39 MET H . 39 . HN 1 1
259 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
259 1 2 1 1 39 MET ME . 39 . HE# 1 1
260 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
260 1 2 1 1 40 SER H . 40 . HN 1 1
261 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
261 1 2 1 1 179 THR H . 179 . HN 1 1
262 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
262 1 2 1 1 179 THR HG1 . 179 . HG1 1 1
263 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
263 1 2 1 1 181 ALA H . 181 . HN 1 1
264 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
264 1 2 1 1 182 GLY H . 182 . HN 1 1
265 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
265 1 2 1 1 184 ILE H . 184 . HN 1 1
266 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
266 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
267 1 1 1 1 34 SER H . 34 . HN 1 1
267 1 2 1 1 36 ASP H . 36 . HN 1 1
268 1 1 1 1 34 SER H . 34 . HN 1 1
268 1 2 1 1 37 GLY H . 37 . HN 1 1
269 1 1 1 1 34 SER H . 34 . HN 1 1
269 1 2 1 1 38 SER H . 38 . HN 1 1
270 1 1 1 1 34 SER H . 34 . HN 1 1
270 1 2 1 1 40 SER H . 40 . HN 1 1
271 1 1 1 1 34 SER H . 34 . HN 1 1
271 1 2 1 1 40 SER HG . 40 . HG 1 1
272 1 1 1 1 34 SER HG . 34 . HG 1 1
272 1 2 1 1 35 GLU H . 35 . HN 1 1
273 1 1 1 1 35 GLU H . 35 . HN 1 1
273 1 2 1 1 36 ASP H . 36 . HN 1 1
274 1 1 1 1 35 GLU H . 35 . HN 1 1
274 1 2 1 1 37 GLY H . 37 . HN 1 1
275 1 1 1 1 35 GLU H . 35 . HN 1 1
275 1 2 1 1 38 SER H . 38 . HN 1 1
276 1 1 1 1 36 ASP H . 36 . HN 1 1
276 1 2 1 1 37 GLY H . 37 . HN 1 1
277 1 1 1 1 36 ASP H . 36 . HN 1 1
277 1 2 1 1 38 SER H . 38 . HN 1 1
278 1 1 1 1 37 GLY H . 37 . HN 1 1
278 1 2 1 1 38 SER H . 38 . HN 1 1
279 1 1 1 1 38 SER H . 38 . HN 1 1
279 1 2 1 1 39 MET H . 39 . HN 1 1
280 1 1 1 1 39 MET H . 39 . HN 1 1
280 1 2 1 1 39 MET ME . 39 . HE# 1 1
281 1 1 1 1 39 MET H . 39 . HN 1 1
281 1 2 1 1 40 SER H . 40 . HN 1 1
282 1 1 1 1 39 MET H . 39 . HN 1 1
282 1 2 1 1 215 VAL QG . 215 . HG## 1 1
283 1 1 1 1 39 MET ME . 39 . HE# 1 1
283 1 2 1 1 40 SER H . 40 . HN 1 1
284 1 1 1 1 39 MET ME . 39 . HE# 1 1
284 1 2 1 1 40 SER HG . 40 . HG 1 1
285 1 1 1 1 39 MET ME . 39 . HE# 1 1
285 1 2 1 1 41 ILE H . 41 . HN 1 1
286 1 1 1 1 39 MET ME . 39 . HE# 1 1
286 1 2 1 1 177 PHE H . 177 . HN 1 1
287 1 1 1 1 39 MET ME . 39 . HE# 1 1
287 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
288 1 1 1 1 39 MET ME . 39 . HE# 1 1
288 1 2 1 1 214 GLY H . 214 . HN 1 1
289 1 1 1 1 39 MET ME . 39 . HE# 1 1
289 1 2 1 1 215 VAL H . 215 . HN 1 1
290 1 1 1 1 39 MET ME . 39 . HE# 1 1
290 1 2 1 1 215 VAL QG . 215 . HG## 1 1
291 1 1 1 1 39 MET ME . 39 . HE# 1 1
291 1 2 1 1 217 THR HG1 . 217 . HG1 1 1
292 1 1 1 1 39 MET ME . 39 . HE# 1 1
292 1 2 1 1 223 VAL QG . 223 . HG## 1 1
293 1 1 1 1 39 MET ME . 39 . HE# 1 1
293 1 2 1 1 224 SER H . 224 . HN 1 1
294 1 1 1 1 39 MET ME . 39 . HE# 1 1
294 1 2 1 1 225 ALA H . 225 . HN 1 1
295 1 1 1 1 40 SER H . 40 . HN 1 1
295 1 2 1 1 41 ILE H . 41 . HN 1 1
296 1 1 1 1 40 SER H . 40 . HN 1 1
296 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
297 1 1 1 1 40 SER H . 40 . HN 1 1
297 1 2 1 1 42 LYS H . 42 . HN 1 1
298 1 1 1 1 40 SER H . 40 . HN 1 1
298 1 2 1 1 215 VAL QG . 215 . HG## 1 1
299 1 1 1 1 41 ILE H . 41 . HN 1 1
299 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
300 1 1 1 1 41 ILE H . 41 . HN 1 1
300 1 2 1 1 42 LYS H . 42 . HN 1 1
301 1 1 1 1 41 ILE H . 41 . HN 1 1
301 1 2 1 1 215 VAL QG . 215 . HG## 1 1
302 1 1 1 1 41 ILE H . 41 . HN 1 1
302 1 2 1 1 216 VAL H . 216 . HN 1 1
303 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
303 1 2 1 1 42 LYS H . 42 . HN 1 1
304 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
304 1 2 1 1 215 VAL QG . 215 . HG## 1 1
305 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
305 1 2 1 1 216 VAL H . 216 . HN 1 1
306 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
306 1 2 1 1 216 VAL QG . 216 . HG## 1 1
307 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
307 1 2 1 1 217 THR H . 217 . HN 1 1
308 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
308 1 2 1 1 219 SER H . 219 . HN 1 1
309 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
309 1 2 1 1 220 GLY H . 220 . HN 1 1
310 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
310 1 2 1 1 221 ALA H . 221 . HN 1 1
311 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
311 1 2 1 1 223 VAL QG . 223 . HG## 1 1
312 1 1 1 1 46 GLU H . 46 . HN 1 1
312 1 2 1 1 47 GLU H . 47 . HN 1 1
313 1 1 1 1 47 GLU H . 47 . HN 1 1
313 1 2 1 1 48 GLN H . 48 . HN 1 1
314 1 1 1 1 48 GLN H . 48 . HN 1 1
314 1 2 1 1 49 THR H . 49 . HN 1 1
315 1 1 1 1 49 THR H . 49 . HN 1 1
315 1 2 1 1 50 LEU H . 50 . HN 1 1
316 1 1 1 1 49 THR H . 49 . HN 1 1
316 1 2 1 1 50 LEU QD . 50 . HD## 1 1
317 1 1 1 1 49 THR H . 49 . HN 1 1
317 1 2 1 1 51 GLY H . 51 . HN 1 1
318 1 1 1 1 50 LEU H . 50 . HN 1 1
318 1 2 1 1 50 LEU QD . 50 . HD## 1 1
319 1 1 1 1 50 LEU H . 50 . HN 1 1
319 1 2 1 1 51 GLY H . 51 . HN 1 1
320 1 1 1 1 50 LEU QD . 50 . HD## 1 1
320 1 2 1 1 51 GLY H . 51 . HN 1 1
321 1 1 1 1 50 LEU QD . 50 . HD## 1 1
321 1 2 1 1 85 ARG H . 85 . HN 1 1
322 1 1 1 1 50 LEU QD . 50 . HD## 1 1
322 1 2 1 1 86 ILE H . 86 . HN 1 1
323 1 1 1 1 50 LEU QD . 50 . HD## 1 1
323 1 2 1 1 97 ILE H . 97 . HN 1 1
324 1 1 1 1 50 LEU QD . 50 . HD## 1 1
324 1 2 1 1 98 GLY H . 98 . HN 1 1
325 1 1 1 1 50 LEU QD . 50 . HD## 1 1
325 1 2 1 1 164 GLY H . 164 . HN 1 1
326 1 1 1 1 51 GLY H . 51 . HN 1 1
326 1 2 1 1 161 LEU QD . 161 . HD## 1 1
327 1 1 1 1 55 SER H . 55 . HN 1 1
327 1 2 1 1 56 GLY H . 56 . HN 1 1
328 1 1 1 1 60 GLU H . 60 . HN 1 1
328 1 2 1 1 61 PHE H . 61 . HN 1 1
329 1 1 1 1 61 PHE H . 61 . HN 1 1
329 1 2 1 1 62 ALA H . 62 . HN 1 1
330 1 1 1 1 61 PHE H . 61 . HN 1 1
330 1 2 1 1 63 GLY H . 63 . HN 1 1
331 1 1 1 1 62 ALA H . 62 . HN 1 1
331 1 2 1 1 63 GLY H . 63 . HN 1 1
332 1 1 1 1 63 GLY H . 63 . HN 1 1
332 1 2 1 1 64 VAL H . 64 . HN 1 1
333 1 1 1 1 63 GLY H . 63 . HN 1 1
333 1 2 1 1 64 VAL QG . 64 . HG## 1 1
334 1 1 1 1 64 VAL H . 64 . HN 1 1
334 1 2 1 1 65 LEU H . 65 . HN 1 1
335 1 1 1 1 64 VAL H . 64 . HN 1 1
335 1 2 1 1 65 LEU QD . 65 . HD## 1 1
336 1 1 1 1 64 VAL H . 64 . HN 1 1
336 1 2 1 1 66 TRP H . 66 . HN 1 1
337 1 1 1 1 64 VAL H . 64 . HN 1 1
337 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
338 1 1 1 1 64 VAL QG . 64 . HG## 1 1
338 1 2 1 1 65 LEU H . 65 . HN 1 1
339 1 1 1 1 64 VAL QG . 64 . HG## 1 1
339 1 2 1 1 65 LEU QD . 65 . HD## 1 1
340 1 1 1 1 64 VAL QG . 64 . HG## 1 1
340 1 2 1 1 66 TRP H . 66 . HN 1 1
341 1 1 1 1 64 VAL QG . 64 . HG## 1 1
341 1 2 1 1 95 SER H . 95 . HN 1 1
342 1 1 1 1 65 LEU H . 65 . HN 1 1
342 1 2 1 1 65 LEU QD . 65 . HD## 1 1
343 1 1 1 1 65 LEU H . 65 . HN 1 1
343 1 2 1 1 66 TRP H . 66 . HN 1 1
344 1 1 1 1 65 LEU QD . 65 . HD## 1 1
344 1 2 1 1 66 TRP H . 66 . HN 1 1
345 1 1 1 1 65 LEU QD . 65 . HD## 1 1
345 1 2 1 1 67 ASP H . 67 . HN 1 1
346 1 1 1 1 65 LEU QD . 65 . HD## 1 1
346 1 2 1 1 85 ARG H . 85 . HN 1 1
347 1 1 1 1 65 LEU QD . 65 . HD## 1 1
347 1 2 1 1 87 LYS H . 87 . HN 1 1
348 1 1 1 1 65 LEU QD . 65 . HD## 1 1
348 1 2 1 1 96 GLN H . 96 . HN 1 1
349 1 1 1 1 66 TRP H . 66 . HN 1 1
349 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
350 1 1 1 1 66 TRP H . 66 . HN 1 1
350 1 2 1 1 67 ASP H . 67 . HN 1 1
351 1 1 1 1 66 TRP H . 66 . HN 1 1
351 1 2 1 1 68 VAL QG . 68 . HG## 1 1
352 1 1 1 1 66 TRP HE1 . 66 . HE1 1 1
352 1 2 1 1 67 ASP H . 67 . HN 1 1
353 1 1 1 1 66 TRP HE1 . 66 . HE1 1 1
353 1 2 1 1 68 VAL QG . 68 . HG## 1 1
354 1 1 1 1 67 ASP H . 67 . HN 1 1
354 1 2 1 1 68 VAL H . 68 . HN 1 1
355 1 1 1 1 67 ASP H . 67 . HN 1 1
355 1 2 1 1 68 VAL QG . 68 . HG## 1 1
356 1 1 1 1 68 VAL QG . 68 . HG## 1 1
356 1 2 1 1 70 SER H . 70 . HN 1 1
357 1 1 1 1 68 VAL QG . 68 . HG## 1 1
357 1 2 1 1 79 LEU QD . 79 . HD## 1 1
358 1 1 1 1 68 VAL QG . 68 . HG## 1 1
358 1 2 1 1 120 MET HA . 120 . HA 1 1
359 1 1 1 1 68 VAL QG . 68 . HG## 1 1
359 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
360 1 1 1 1 74 VAL H . 74 . HN 1 1
360 1 2 1 1 75 GLY H . 75 . HN 1 1
361 1 1 1 1 74 VAL QG . 74 . HG## 1 1
361 1 2 1 1 75 GLY H . 75 . HN 1 1
362 1 1 1 1 75 GLY H . 75 . HN 1 1
362 1 2 1 1 76 LYS H . 76 . HN 1 1
363 1 1 1 1 76 LYS H . 76 . HN 1 1
363 1 2 1 1 77 ALA H . 77 . HN 1 1
364 1 1 1 1 79 LEU QD . 79 . HD## 1 1
364 1 2 1 1 81 ASP H . 81 . HN 1 1
365 1 1 1 1 79 LEU QD . 79 . HD## 1 1
365 1 2 1 1 106 THR H . 106 . HN 1 1
366 1 1 1 1 79 LEU QD . 79 . HD## 1 1
366 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
367 1 1 1 1 81 ASP H . 81 . HN 1 1
367 1 2 1 1 82 GLY H . 82 . HN 1 1
368 1 1 1 1 82 GLY H . 82 . HN 1 1
368 1 2 1 1 83 ALA H . 83 . HN 1 1
369 1 1 1 1 82 GLY H . 82 . HN 1 1
369 1 2 1 1 102 TYR H . 102 . HN 1 1
370 1 1 1 1 82 GLY H . 82 . HN 1 1
370 1 2 1 1 103 LYS H . 103 . HN 1 1
371 1 1 1 1 82 GLY H . 82 . HN 1 1
371 1 2 1 1 104 GLU H . 104 . HN 1 1
372 1 1 1 1 83 ALA H . 83 . HN 1 1
372 1 2 1 1 84 TYR H . 84 . HN 1 1
373 1 1 1 1 83 ALA H . 83 . HN 1 1
373 1 2 1 1 102 TYR H . 102 . HN 1 1
374 1 1 1 1 83 ALA H . 83 . HN 1 1
374 1 2 1 1 159 LEU QD . 159 . HD## 1 1
375 1 1 1 1 83 ALA H . 83 . HN 1 1
375 1 2 1 1 161 LEU QD . 161 . HD## 1 1
376 1 1 1 1 84 TYR H . 84 . HN 1 1
376 1 2 1 1 85 ARG H . 85 . HN 1 1
377 1 1 1 1 84 TYR H . 84 . HN 1 1
377 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
378 1 1 1 1 84 TYR H . 84 . HN 1 1
378 1 2 1 1 100 GLY H . 100 . HN 1 1
379 1 1 1 1 84 TYR H . 84 . HN 1 1
379 1 2 1 1 101 VAL H . 101 . HN 1 1
380 1 1 1 1 84 TYR H . 84 . HN 1 1
380 1 2 1 1 101 VAL QG . 101 . HG## 1 1
381 1 1 1 1 84 TYR H . 84 . HN 1 1
381 1 2 1 1 102 TYR H . 102 . HN 1 1
382 1 1 1 1 84 TYR H . 84 . HN 1 1
382 1 2 1 1 161 LEU QD . 161 . HD## 1 1
383 1 1 1 1 85 ARG H . 85 . HN 1 1
383 1 2 1 1 100 GLY H . 100 . HN 1 1
384 1 1 1 1 85 ARG H . 85 . HN 1 1
384 1 2 1 1 161 LEU QD . 161 . HD## 1 1
385 1 1 1 1 86 ILE H . 86 . HN 1 1
385 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
386 1 1 1 1 86 ILE H . 86 . HN 1 1
386 1 2 1 1 97 ILE H . 97 . HN 1 1
387 1 1 1 1 86 ILE H . 86 . HN 1 1
387 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
388 1 1 1 1 86 ILE H . 86 . HN 1 1
388 1 2 1 1 98 GLY H . 98 . HN 1 1
389 1 1 1 1 86 ILE H . 86 . HN 1 1
389 1 2 1 1 99 ALA H . 99 . HN 1 1
390 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
390 1 2 1 1 87 LYS H . 87 . HN 1 1
391 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
391 1 2 1 1 98 GLY H . 98 . HN 1 1
392 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
392 1 2 1 1 99 ALA H . 99 . HN 1 1
393 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
393 1 2 1 1 100 GLY H . 100 . HN 1 1
394 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
394 1 2 1 1 101 VAL H . 101 . HN 1 1
395 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
395 1 2 1 1 109 THR HG1 . 109 . HG1 1 1
396 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
396 1 2 1 1 110 MET H . 110 . HN 1 1
397 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
397 1 2 1 1 113 VAL QG . 113 . HG## 1 1
398 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
398 1 2 1 1 119 LEU QD . 119 . HD## 1 1
399 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
399 1 2 1 1 161 LEU QD . 161 . HD## 1 1
400 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
400 1 2 1 1 197 GLY H . 197 . HN 1 1
401 1 1 1 1 86 ILE MD . 86 . HD1# 1 1
401 1 2 1 1 198 SER H . 198 . HN 1 1
402 1 1 1 1 87 LYS H . 87 . HN 1 1
402 1 2 1 1 97 ILE H . 97 . HN 1 1
403 1 1 1 1 87 LYS H . 87 . HN 1 1
403 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
404 1 1 1 1 87 LYS H . 87 . HN 1 1
404 1 2 1 1 98 GLY H . 98 . HN 1 1
405 1 1 1 1 87 LYS H . 87 . HN 1 1
405 1 2 1 1 119 LEU QD . 119 . HD## 1 1
406 1 1 1 1 88 GLN H . 88 . HN 1 1
406 1 2 1 1 90 GLY H . 90 . HN 1 1
407 1 1 1 1 88 GLN H . 88 . HN 1 1
407 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
408 1 1 1 1 88 GLN H . 88 . HN 1 1
408 1 2 1 1 95 SER H . 95 . HN 1 1
409 1 1 1 1 88 GLN H . 88 . HN 1 1
409 1 2 1 1 96 GLN H . 96 . HN 1 1
410 1 1 1 1 88 GLN H . 88 . HN 1 1
410 1 2 1 1 97 ILE H . 97 . HN 1 1
411 1 1 1 1 88 GLN H . 88 . HN 1 1
411 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
412 1 1 1 1 88 GLN H . 88 . HN 1 1
412 1 2 1 1 98 GLY H . 98 . HN 1 1
413 1 1 1 1 88 GLN QE . 88 . HE2# 1 1
413 1 2 1 1 89 LYS H . 89 . HN 1 1
414 1 1 1 1 89 LYS H . 89 . HN 1 1
414 1 2 1 1 90 GLY H . 90 . HN 1 1
415 1 1 1 1 89 LYS H . 89 . HN 1 1
415 1 2 1 1 95 SER H . 95 . HN 1 1
416 1 1 1 1 89 LYS H . 89 . HN 1 1
416 1 2 1 1 120 MET ME . 120 . HE# 1 1
417 1 1 1 1 90 GLY H . 90 . HN 1 1
417 1 2 1 1 91 ILE H . 91 . HN 1 1
418 1 1 1 1 90 GLY H . 90 . HN 1 1
418 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
419 1 1 1 1 90 GLY H . 90 . HN 1 1
419 1 2 1 1 92 LEU H . 92 . HN 1 1
420 1 1 1 1 90 GLY H . 90 . HN 1 1
420 1 2 1 1 93 GLY H . 93 . HN 1 1
421 1 1 1 1 90 GLY H . 90 . HN 1 1
421 1 2 1 1 94 TYR H . 94 . HN 1 1
422 1 1 1 1 90 GLY H . 90 . HN 1 1
422 1 2 1 1 95 SER H . 95 . HN 1 1
423 1 1 1 1 91 ILE H . 91 . HN 1 1
423 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
424 1 1 1 1 91 ILE H . 91 . HN 1 1
424 1 2 1 1 92 LEU H . 92 . HN 1 1
425 1 1 1 1 91 ILE H . 91 . HN 1 1
425 1 2 1 1 93 GLY H . 93 . HN 1 1
426 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
426 1 2 1 1 92 LEU H . 92 . HN 1 1
427 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
427 1 2 1 1 92 LEU QD . 92 . HD## 1 1
428 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
428 1 2 1 1 93 GLY H . 93 . HN 1 1
429 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
429 1 2 1 1 95 SER H . 95 . HN 1 1
430 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
430 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
431 1 1 1 1 92 LEU H . 92 . HN 1 1
431 1 2 1 1 92 LEU QD . 92 . HD## 1 1
432 1 1 1 1 92 LEU H . 92 . HN 1 1
432 1 2 1 1 93 GLY H . 93 . HN 1 1
433 1 1 1 1 92 LEU QD . 92 . HD## 1 1
433 1 2 1 1 93 GLY H . 93 . HN 1 1
434 1 1 1 1 93 GLY H . 93 . HN 1 1
434 1 2 1 1 94 TYR H . 94 . HN 1 1
435 1 1 1 1 94 TYR H . 94 . HN 1 1
435 1 2 1 1 95 SER H . 95 . HN 1 1
436 1 1 1 1 95 SER H . 95 . HN 1 1
436 1 2 1 1 96 GLN H . 96 . HN 1 1
437 1 1 1 1 95 SER H . 95 . HN 1 1
437 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
438 1 1 1 1 96 GLN H . 96 . HN 1 1
438 1 2 1 1 97 ILE H . 97 . HN 1 1
439 1 1 1 1 97 ILE H . 97 . HN 1 1
439 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
440 1 1 1 1 97 ILE H . 97 . HN 1 1
440 1 2 1 1 98 GLY H . 98 . HN 1 1
441 1 1 1 1 97 ILE MD . 97 . HD1# 1 1
441 1 2 1 1 98 GLY H . 98 . HN 1 1
442 1 1 1 1 97 ILE MD . 97 . HD1# 1 1
442 1 2 1 1 99 ALA H . 99 . HN 1 1
443 1 1 1 1 97 ILE MD . 97 . HD1# 1 1
443 1 2 1 1 113 VAL QG . 113 . HG## 1 1
444 1 1 1 1 97 ILE MD . 97 . HD1# 1 1
444 1 2 1 1 114 THR HG1 . 114 . HG1 1 1
445 1 1 1 1 98 GLY H . 98 . HN 1 1
445 1 2 1 1 99 ALA H . 99 . HN 1 1
446 1 1 1 1 98 GLY H . 98 . HN 1 1
446 1 2 1 1 113 VAL QG . 113 . HG## 1 1
447 1 1 1 1 99 ALA H . 99 . HN 1 1
447 1 2 1 1 100 GLY H . 100 . HN 1 1
448 1 1 1 1 99 ALA H . 99 . HN 1 1
448 1 2 1 1 109 THR HG1 . 109 . HG1 1 1
449 1 1 1 1 99 ALA H . 99 . HN 1 1
449 1 2 1 1 113 VAL QG . 113 . HG## 1 1
450 1 1 1 1 99 ALA H . 99 . HN 1 1
450 1 2 1 1 161 LEU QD . 161 . HD## 1 1
451 1 1 1 1 99 ALA H . 99 . HN 1 1
451 1 2 1 1 197 GLY H . 197 . HN 1 1
452 1 1 1 1 99 ALA H . 99 . HN 1 1
452 1 2 1 1 198 SER H . 198 . HN 1 1
453 1 1 1 1 99 ALA H . 99 . HN 1 1
453 1 2 1 1 198 SER HG . 198 . HG 1 1
454 1 1 1 1 100 GLY H . 100 . HN 1 1
454 1 2 1 1 101 VAL H . 101 . HN 1 1
455 1 1 1 1 100 GLY H . 100 . HN 1 1
455 1 2 1 1 101 VAL QG . 101 . HG## 1 1
456 1 1 1 1 100 GLY H . 100 . HN 1 1
456 1 2 1 1 161 LEU QD . 161 . HD## 1 1
457 1 1 1 1 101 VAL H . 101 . HN 1 1
457 1 2 1 1 102 TYR H . 102 . HN 1 1
458 1 1 1 1 101 VAL H . 101 . HN 1 1
458 1 2 1 1 108 HIS H . 108 . HN 1 1
459 1 1 1 1 101 VAL H . 101 . HN 1 1
459 1 2 1 1 210 LEU QD . 210 . HD## 1 1
460 1 1 1 1 101 VAL QG . 101 . HG## 1 1
460 1 2 1 1 102 TYR H . 102 . HN 1 1
461 1 1 1 1 101 VAL QG . 101 . HG## 1 1
461 1 2 1 1 103 LYS H . 103 . HN 1 1
462 1 1 1 1 101 VAL QG . 101 . HG## 1 1
462 1 2 1 1 108 HIS H . 108 . HN 1 1
463 1 1 1 1 101 VAL QG . 101 . HG## 1 1
463 1 2 1 1 109 THR H . 109 . HN 1 1
464 1 1 1 1 101 VAL QG . 101 . HG## 1 1
464 1 2 1 1 109 THR HG1 . 109 . HG1 1 1
465 1 1 1 1 101 VAL QG . 101 . HG## 1 1
465 1 2 1 1 110 MET H . 110 . HN 1 1
466 1 1 1 1 101 VAL QG . 101 . HG## 1 1
466 1 2 1 1 146 LEU QD . 146 . HD## 1 1
467 1 1 1 1 101 VAL QG . 101 . HG## 1 1
467 1 2 1 1 161 LEU QD . 161 . HD## 1 1
468 1 1 1 1 101 VAL QG . 101 . HG## 1 1
468 1 2 1 1 198 SER H . 198 . HN 1 1
469 1 1 1 1 101 VAL QG . 101 . HG## 1 1
469 1 2 1 1 210 LEU QD . 210 . HD## 1 1
470 1 1 1 1 102 TYR H . 102 . HN 1 1
470 1 2 1 1 103 LYS H . 103 . HN 1 1
471 1 1 1 1 102 TYR H . 102 . HN 1 1
471 1 2 1 1 108 HIS H . 108 . HN 1 1
472 1 1 1 1 103 LYS H . 103 . HN 1 1
472 1 2 1 1 104 GLU H . 104 . HN 1 1
473 1 1 1 1 103 LYS H . 103 . HN 1 1
473 1 2 1 1 105 GLY H . 105 . HN 1 1
474 1 1 1 1 103 LYS H . 103 . HN 1 1
474 1 2 1 1 106 THR H . 106 . HN 1 1
475 1 1 1 1 103 LYS H . 103 . HN 1 1
475 1 2 1 1 108 HIS H . 108 . HN 1 1
476 1 1 1 1 103 LYS H . 103 . HN 1 1
476 1 2 1 1 146 LEU QD . 146 . HD## 1 1
477 1 1 1 1 104 GLU H . 104 . HN 1 1
477 1 2 1 1 105 GLY H . 105 . HN 1 1
478 1 1 1 1 104 GLU H . 104 . HN 1 1
478 1 2 1 1 106 THR H . 106 . HN 1 1
479 1 1 1 1 104 GLU H . 104 . HN 1 1
479 1 2 1 1 146 LEU QD . 146 . HD## 1 1
480 1 1 1 1 105 GLY H . 105 . HN 1 1
480 1 2 1 1 106 THR H . 106 . HN 1 1
481 1 1 1 1 106 THR H . 106 . HN 1 1
481 1 2 1 1 107 PHE H . 107 . HN 1 1
482 1 1 1 1 106 THR H . 106 . HN 1 1
482 1 2 1 1 146 LEU QD . 146 . HD## 1 1
483 1 1 1 1 107 PHE H . 107 . HN 1 1
483 1 2 1 1 108 HIS H . 108 . HN 1 1
484 1 1 1 1 107 PHE H . 107 . HN 1 1
484 1 2 1 1 129 SER HG . 129 . HG 1 1
485 1 1 1 1 107 PHE H . 107 . HN 1 1
485 1 2 1 1 140 TYR H . 140 . HN 1 1
486 1 1 1 1 107 PHE H . 107 . HN 1 1
486 1 2 1 1 141 GLY H . 141 . HN 1 1
487 1 1 1 1 107 PHE H . 107 . HN 1 1
487 1 2 1 1 142 GLY H . 142 . HN 1 1
488 1 1 1 1 108 HIS H . 108 . HN 1 1
488 1 2 1 1 109 THR H . 109 . HN 1 1
489 1 1 1 1 108 HIS H . 108 . HN 1 1
489 1 2 1 1 140 TYR H . 140 . HN 1 1
490 1 1 1 1 108 HIS H . 108 . HN 1 1
490 1 2 1 1 146 LEU QD . 146 . HD## 1 1
491 1 1 1 1 108 HIS H . 108 . HN 1 1
491 1 2 1 1 210 LEU QD . 210 . HD## 1 1
492 1 1 1 1 109 THR H . 109 . HN 1 1
492 1 2 1 1 109 THR HG1 . 109 . HG1 1 1
493 1 1 1 1 109 THR H . 109 . HN 1 1
493 1 2 1 1 110 MET H . 110 . HN 1 1
494 1 1 1 1 109 THR H . 109 . HN 1 1
494 1 2 1 1 137 LEU QD . 137 . HD## 1 1
495 1 1 1 1 109 THR H . 109 . HN 1 1
495 1 2 1 1 138 ILE H . 138 . HN 1 1
496 1 1 1 1 109 THR H . 109 . HN 1 1
496 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
497 1 1 1 1 109 THR H . 109 . HN 1 1
497 1 2 1 1 139 SER H . 139 . HN 1 1
498 1 1 1 1 109 THR H . 109 . HN 1 1
498 1 2 1 1 210 LEU QD . 210 . HD## 1 1
499 1 1 1 1 109 THR HG1 . 109 . HG1 1 1
499 1 2 1 1 110 MET H . 110 . HN 1 1
500 1 1 1 1 109 THR HG1 . 109 . HG1 1 1
500 1 2 1 1 110 MET ME . 110 . HE# 1 1
501 1 1 1 1 109 THR HG1 . 109 . HG1 1 1
501 1 2 1 1 113 VAL QG . 113 . HG## 1 1
502 1 1 1 1 109 THR HG1 . 109 . HG1 1 1
502 1 2 1 1 119 LEU QD . 119 . HD## 1 1
503 1 1 1 1 109 THR HG1 . 109 . HG1 1 1
503 1 2 1 1 210 LEU QD . 210 . HD## 1 1
504 1 1 1 1 110 MET H . 110 . HN 1 1
504 1 2 1 1 110 MET ME . 110 . HE# 1 1
505 1 1 1 1 110 MET H . 110 . HN 1 1
505 1 2 1 1 111 TRP H . 111 . HN 1 1
506 1 1 1 1 110 MET H . 110 . HN 1 1
506 1 2 1 1 112 HIS H . 112 . HN 1 1
507 1 1 1 1 110 MET H . 110 . HN 1 1
507 1 2 1 1 113 VAL H . 113 . HN 1 1
508 1 1 1 1 110 MET H . 110 . HN 1 1
508 1 2 1 1 113 VAL QG . 113 . HG## 1 1
509 1 1 1 1 110 MET H . 110 . HN 1 1
509 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
510 1 1 1 1 110 MET H . 110 . HN 1 1
510 1 2 1 1 210 LEU QD . 210 . HD## 1 1
511 1 1 1 1 110 MET ME . 110 . HE# 1 1
511 1 2 1 1 111 TRP H . 111 . HN 1 1
512 1 1 1 1 110 MET ME . 110 . HE# 1 1
512 1 2 1 1 112 HIS H . 112 . HN 1 1
513 1 1 1 1 110 MET ME . 110 . HE# 1 1
513 1 2 1 1 113 VAL H . 113 . HN 1 1
514 1 1 1 1 110 MET ME . 110 . HE# 1 1
514 1 2 1 1 113 VAL QG . 113 . HG## 1 1
515 1 1 1 1 110 MET ME . 110 . HE# 1 1
515 1 2 1 1 137 LEU H . 137 . HN 1 1
516 1 1 1 1 110 MET ME . 110 . HE# 1 1
516 1 2 1 1 137 LEU QD . 137 . HD## 1 1
517 1 1 1 1 110 MET ME . 110 . HE# 1 1
517 1 2 1 1 138 ILE H . 138 . HN 1 1
518 1 1 1 1 110 MET ME . 110 . HE# 1 1
518 1 2 1 1 197 GLY H . 197 . HN 1 1
519 1 1 1 1 110 MET ME . 110 . HE# 1 1
519 1 2 1 1 198 SER H . 198 . HN 1 1
520 1 1 1 1 110 MET ME . 110 . HE# 1 1
520 1 2 1 1 200 ILE MD . 200 . HD1# 1 1
521 1 1 1 1 110 MET ME . 110 . HE# 1 1
521 1 2 1 1 210 LEU H . 210 . HN 1 1
522 1 1 1 1 110 MET ME . 110 . HE# 1 1
522 1 2 1 1 210 LEU QD . 210 . HD## 1 1
523 1 1 1 1 110 MET ME . 110 . HE# 1 1
523 1 2 1 1 211 TYR H . 211 . HN 1 1
524 1 1 1 1 110 MET ME . 110 . HE# 1 1
524 1 2 1 1 212 GLY H . 212 . HN 1 1
525 1 1 1 1 110 MET ME . 110 . HE# 1 1
525 1 2 1 1 213 ASN H . 213 . HN 1 1
526 1 1 1 1 110 MET ME . 110 . HE# 1 1
526 1 2 1 1 227 ALA H . 227 . HN 1 1
527 1 1 1 1 110 MET ME . 110 . HE# 1 1
527 1 2 1 1 228 GLN H . 228 . HN 1 1
528 1 1 1 1 111 TRP H . 111 . HN 1 1
528 1 2 1 1 112 HIS H . 112 . HN 1 1
529 1 1 1 1 111 TRP H . 111 . HN 1 1
529 1 2 1 1 113 VAL H . 113 . HN 1 1
530 1 1 1 1 111 TRP H . 111 . HN 1 1
530 1 2 1 1 113 VAL QG . 113 . HG## 1 1
531 1 1 1 1 111 TRP H . 111 . HN 1 1
531 1 2 1 1 136 ASP H . 136 . HN 1 1
532 1 1 1 1 111 TRP H . 111 . HN 1 1
532 1 2 1 1 137 LEU H . 137 . HN 1 1
533 1 1 1 1 111 TRP H . 111 . HN 1 1
533 1 2 1 1 137 LEU QD . 137 . HD## 1 1
534 1 1 1 1 111 TRP H . 111 . HN 1 1
534 1 2 1 1 138 ILE H . 138 . HN 1 1
535 1 1 1 1 111 TRP H . 111 . HN 1 1
535 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
536 1 1 1 1 111 TRP HE1 . 111 . HE1 1 1
536 1 2 1 1 130 TRP HE1 . 130 . HE1 1 1
537 1 1 1 1 111 TRP HE1 . 111 . HE1 1 1
537 1 2 1 1 131 ALA H . 131 . HN 1 1
538 1 1 1 1 111 TRP HE1 . 111 . HE1 1 1
538 1 2 1 1 133 VAL H . 133 . HN 1 1
539 1 1 1 1 111 TRP HE1 . 111 . HE1 1 1
539 1 2 1 1 133 VAL QG . 133 . HG## 1 1
540 1 1 1 1 111 TRP HE1 . 111 . HE1 1 1
540 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
541 1 1 1 1 112 HIS H . 112 . HN 1 1
541 1 2 1 1 113 VAL H . 113 . HN 1 1
542 1 1 1 1 112 HIS H . 112 . HN 1 1
542 1 2 1 1 113 VAL QG . 113 . HG## 1 1
543 1 1 1 1 112 HIS H . 112 . HN 1 1
543 1 2 1 1 114 THR H . 114 . HN 1 1
544 1 1 1 1 112 HIS H . 112 . HN 1 1
544 1 2 1 1 137 LEU H . 137 . HN 1 1
545 1 1 1 1 112 HIS H . 112 . HN 1 1
545 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
546 1 1 1 1 113 VAL H . 113 . HN 1 1
546 1 2 1 1 114 THR H . 114 . HN 1 1
547 1 1 1 1 113 VAL H . 113 . HN 1 1
547 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
548 1 1 1 1 113 VAL QG . 113 . HG## 1 1
548 1 2 1 1 114 THR H . 114 . HN 1 1
549 1 1 1 1 113 VAL QG . 113 . HG## 1 1
549 1 2 1 1 115 ARG H . 115 . HN 1 1
550 1 1 1 1 113 VAL QG . 113 . HG## 1 1
550 1 2 1 1 116 GLY H . 116 . HN 1 1
551 1 1 1 1 113 VAL QG . 113 . HG## 1 1
551 1 2 1 1 117 ALA H . 117 . HN 1 1
552 1 1 1 1 113 VAL QG . 113 . HG## 1 1
552 1 2 1 1 119 LEU QD . 119 . HD## 1 1
553 1 1 1 1 113 VAL QG . 113 . HG## 1 1
553 1 2 1 1 197 GLY H . 197 . HN 1 1
554 1 1 1 1 113 VAL QG . 113 . HG## 1 1
554 1 2 1 1 210 LEU QD . 210 . HD## 1 1
555 1 1 1 1 114 THR H . 114 . HN 1 1
555 1 2 1 1 114 THR HG1 . 114 . HG1 1 1
556 1 1 1 1 114 THR H . 114 . HN 1 1
556 1 2 1 1 115 ARG H . 115 . HN 1 1
557 1 1 1 1 114 THR H . 114 . HN 1 1
557 1 2 1 1 116 GLY H . 116 . HN 1 1
558 1 1 1 1 114 THR H . 114 . HN 1 1
558 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
559 1 1 1 1 114 THR HG1 . 114 . HG1 1 1
559 1 2 1 1 115 ARG H . 115 . HN 1 1
560 1 1 1 1 114 THR HG1 . 114 . HG1 1 1
560 1 2 1 1 116 GLY H . 116 . HN 1 1
561 1 1 1 1 114 THR HG1 . 114 . HG1 1 1
561 1 2 1 1 117 ALA H . 117 . HN 1 1
562 1 1 1 1 114 THR HG1 . 114 . HG1 1 1
562 1 2 1 1 119 LEU QD . 119 . HD## 1 1
563 1 1 1 1 114 THR HG1 . 114 . HG1 1 1
563 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
564 1 1 1 1 115 ARG H . 115 . HN 1 1
564 1 2 1 1 116 GLY H . 116 . HN 1 1
565 1 1 1 1 115 ARG H . 115 . HN 1 1
565 1 2 1 1 117 ALA H . 117 . HN 1 1
566 1 1 1 1 115 ARG H . 115 . HN 1 1
566 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
567 1 1 1 1 116 GLY H . 116 . HN 1 1
567 1 2 1 1 117 ALA H . 117 . HN 1 1
568 1 1 1 1 116 GLY H . 116 . HN 1 1
568 1 2 1 1 119 LEU QD . 119 . HD## 1 1
569 1 1 1 1 116 GLY H . 116 . HN 1 1
569 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
570 1 1 1 1 117 ALA H . 117 . HN 1 1
570 1 2 1 1 118 VAL H . 118 . HN 1 1
571 1 1 1 1 117 ALA H . 117 . HN 1 1
571 1 2 1 1 118 VAL QG . 118 . HG## 1 1
572 1 1 1 1 117 ALA H . 117 . HN 1 1
572 1 2 1 1 119 LEU QD . 119 . HD## 1 1
573 1 1 1 1 117 ALA H . 117 . HN 1 1
573 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
574 1 1 1 1 118 VAL H . 118 . HN 1 1
574 1 2 1 1 119 LEU H . 119 . HN 1 1
575 1 1 1 1 118 VAL H . 118 . HN 1 1
575 1 2 1 1 119 LEU QD . 119 . HD## 1 1
576 1 1 1 1 118 VAL H . 118 . HN 1 1
576 1 2 1 1 120 MET ME . 120 . HE# 1 1
577 1 1 1 1 118 VAL QG . 118 . HG## 1 1
577 1 2 1 1 119 LEU H . 119 . HN 1 1
578 1 1 1 1 118 VAL QG . 118 . HG## 1 1
578 1 2 1 1 119 LEU QD . 119 . HD## 1 1
579 1 1 1 1 118 VAL QG . 118 . HG## 1 1
579 1 2 1 1 120 MET QG . 120 . HG# 1 1
580 1 1 1 1 118 VAL QG . 118 . HG## 1 1
580 1 2 1 1 120 MET ME . 120 . HE# 1 1
581 1 1 1 1 118 VAL QG . 118 . HG## 1 1
581 1 2 1 1 125 ARG H . 125 . HN 1 1
582 1 1 1 1 118 VAL QG . 118 . HG## 1 1
582 1 2 1 1 126 ILE H . 126 . HN 1 1
583 1 1 1 1 118 VAL QG . 118 . HG## 1 1
583 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
584 1 1 1 1 118 VAL QG . 118 . HG## 1 1
584 1 2 1 1 127 GLU H . 127 . HN 1 1
585 1 1 1 1 119 LEU H . 119 . HN 1 1
585 1 2 1 1 119 LEU QD . 119 . HD## 1 1
586 1 1 1 1 119 LEU H . 119 . HN 1 1
586 1 2 1 1 120 MET H . 120 . HN 1 1
587 1 1 1 1 119 LEU H . 119 . HN 1 1
587 1 2 1 1 120 MET ME . 120 . HE# 1 1
588 1 1 1 1 119 LEU H . 119 . HN 1 1
588 1 2 1 1 126 ILE H . 126 . HN 1 1
589 1 1 1 1 119 LEU H . 119 . HN 1 1
589 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
590 1 1 1 1 119 LEU H . 119 . HN 1 1
590 1 2 1 1 127 GLU H . 127 . HN 1 1
591 1 1 1 1 119 LEU QD . 119 . HD## 1 1
591 1 2 1 1 120 MET H . 120 . HN 1 1
592 1 1 1 1 119 LEU QD . 119 . HD## 1 1
592 1 2 1 1 120 MET QG . 120 . HG# 1 1
593 1 1 1 1 119 LEU QD . 119 . HD## 1 1
593 1 2 1 1 120 MET ME . 120 . HE# 1 1
594 1 1 1 1 119 LEU QD . 119 . HD## 1 1
594 1 2 1 1 126 ILE H . 126 . HN 1 1
595 1 1 1 1 119 LEU QD . 119 . HD## 1 1
595 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
596 1 1 1 1 119 LEU QD . 119 . HD## 1 1
596 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
597 1 1 1 1 120 MET H . 120 . HN 1 1
597 1 2 1 1 120 MET QG . 120 . HG# 1 1
598 1 1 1 1 120 MET H . 120 . HN 1 1
598 1 2 1 1 120 MET ME . 120 . HE# 1 1
599 1 1 1 1 120 MET H . 120 . HN 1 1
599 1 2 1 1 121 HIS H . 121 . HN 1 1
600 1 1 1 1 120 MET H . 120 . HN 1 1
600 1 2 1 1 126 ILE H . 126 . HN 1 1
601 1 1 1 1 120 MET H . 120 . HN 1 1
601 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
602 1 1 1 1 120 MET QB . 120 . HB# 1 1
602 1 2 1 1 121 HIS H . 121 . HN 1 1
603 1 1 1 1 120 MET QB . 120 . HB# 1 1
603 1 2 1 1 123 GLY H . 123 . HN 1 1
604 1 1 1 1 120 MET QB . 120 . HB# 1 1
604 1 2 1 1 124 LYS H . 124 . HN 1 1
605 1 1 1 1 120 MET QB . 120 . HB# 1 1
605 1 2 1 1 125 ARG H . 125 . HN 1 1
606 1 1 1 1 120 MET QB . 120 . HB# 1 1
606 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
607 1 1 1 1 120 MET QG . 120 . HG# 1 1
607 1 2 1 1 121 HIS H . 121 . HN 1 1
608 1 1 1 1 120 MET QG . 120 . HG# 1 1
608 1 2 1 1 123 GLY H . 123 . HN 1 1
609 1 1 1 1 120 MET QG . 120 . HG# 1 1
609 1 2 1 1 124 LYS H . 124 . HN 1 1
610 1 1 1 1 120 MET QG . 120 . HG# 1 1
610 1 2 1 1 126 ILE H . 126 . HN 1 1
611 1 1 1 1 120 MET QG . 120 . HG# 1 1
611 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
612 1 1 1 1 120 MET ME . 120 . HE# 1 1
612 1 2 1 1 121 HIS H . 121 . HN 1 1
613 1 1 1 1 120 MET ME . 120 . HE# 1 1
613 1 2 1 1 122 LYS H . 122 . HN 1 1
614 1 1 1 1 120 MET ME . 120 . HE# 1 1
614 1 2 1 1 123 GLY H . 123 . HN 1 1
615 1 1 1 1 120 MET ME . 120 . HE# 1 1
615 1 2 1 1 124 LYS H . 124 . HN 1 1
616 1 1 1 1 120 MET ME . 120 . HE# 1 1
616 1 2 1 1 125 ARG H . 125 . HN 1 1
617 1 1 1 1 120 MET ME . 120 . HE# 1 1
617 1 2 1 1 126 ILE H . 126 . HN 1 1
618 1 1 1 1 120 MET ME . 120 . HE# 1 1
618 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
619 1 1 1 1 121 HIS H . 121 . HN 1 1
619 1 2 1 1 122 LYS H . 122 . HN 1 1
620 1 1 1 1 121 HIS H . 121 . HN 1 1
620 1 2 1 1 124 LYS H . 124 . HN 1 1
621 1 1 1 1 121 HIS H . 121 . HN 1 1
621 1 2 1 1 125 ARG H . 125 . HN 1 1
622 1 1 1 1 121 HIS H . 121 . HN 1 1
622 1 2 1 1 126 ILE H . 126 . HN 1 1
623 1 1 1 1 121 HIS H . 121 . HN 1 1
623 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
624 1 1 1 1 122 LYS H . 122 . HN 1 1
624 1 2 1 1 123 GLY H . 123 . HN 1 1
625 1 1 1 1 122 LYS H . 122 . HN 1 1
625 1 2 1 1 124 LYS H . 124 . HN 1 1
626 1 1 1 1 123 GLY H . 123 . HN 1 1
626 1 2 1 1 124 LYS H . 124 . HN 1 1
627 1 1 1 1 124 LYS H . 124 . HN 1 1
627 1 2 1 1 125 ARG H . 125 . HN 1 1
628 1 1 1 1 125 ARG H . 125 . HN 1 1
628 1 2 1 1 126 ILE H . 126 . HN 1 1
629 1 1 1 1 126 ILE H . 126 . HN 1 1
629 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
630 1 1 1 1 126 ILE H . 126 . HN 1 1
630 1 2 1 1 127 GLU H . 127 . HN 1 1
631 1 1 1 1 126 ILE MD . 126 . HD1# 1 1
631 1 2 1 1 127 GLU H . 127 . HN 1 1
632 1 1 1 1 129 SER HG . 129 . HG 1 1
632 1 2 1 1 142 GLY H . 142 . HN 1 1
633 1 1 1 1 129 SER HG . 129 . HG 1 1
633 1 2 1 1 143 GLY H . 143 . HN 1 1
634 1 1 1 1 129 SER HG . 129 . HG 1 1
634 1 2 1 1 144 TRP H . 144 . HN 1 1
635 1 1 1 1 130 TRP H . 130 . HN 1 1
635 1 2 1 1 131 ALA H . 131 . HN 1 1
636 1 1 1 1 130 TRP H . 130 . HN 1 1
636 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
637 1 1 1 1 130 TRP H . 130 . HN 1 1
637 1 2 1 1 139 SER H . 139 . HN 1 1
638 1 1 1 1 130 TRP H . 130 . HN 1 1
638 1 2 1 1 141 GLY H . 141 . HN 1 1
639 1 1 1 1 130 TRP HE1 . 130 . HE1 1 1
639 1 2 1 1 131 ALA H . 131 . HN 1 1
640 1 1 1 1 130 TRP HE1 . 130 . HE1 1 1
640 1 2 1 1 132 ASP H . 132 . HN 1 1
641 1 1 1 1 130 TRP HE1 . 130 . HE1 1 1
641 1 2 1 1 133 VAL QG . 133 . HG## 1 1
642 1 1 1 1 130 TRP HE1 . 130 . HE1 1 1
642 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
643 1 1 1 1 131 ALA H . 131 . HN 1 1
643 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
644 1 1 1 1 131 ALA H . 131 . HN 1 1
644 1 2 1 1 139 SER H . 139 . HN 1 1
645 1 1 1 1 132 ASP H . 132 . HN 1 1
645 1 2 1 1 133 VAL H . 133 . HN 1 1
646 1 1 1 1 132 ASP H . 132 . HN 1 1
646 1 2 1 1 133 VAL QG . 133 . HG## 1 1
647 1 1 1 1 132 ASP H . 132 . HN 1 1
647 1 2 1 1 134 LYS H . 134 . HN 1 1
648 1 1 1 1 132 ASP H . 132 . HN 1 1
648 1 2 1 1 135 LYS H . 135 . HN 1 1
649 1 1 1 1 132 ASP H . 132 . HN 1 1
649 1 2 1 1 136 ASP H . 136 . HN 1 1
650 1 1 1 1 132 ASP H . 132 . HN 1 1
650 1 2 1 1 137 LEU H . 137 . HN 1 1
651 1 1 1 1 132 ASP H . 132 . HN 1 1
651 1 2 1 1 137 LEU QD . 137 . HD## 1 1
652 1 1 1 1 132 ASP H . 132 . HN 1 1
652 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
653 1 1 1 1 132 ASP H . 132 . HN 1 1
653 1 2 1 1 139 SER H . 139 . HN 1 1
654 1 1 1 1 133 VAL H . 133 . HN 1 1
654 1 2 1 1 134 LYS H . 134 . HN 1 1
655 1 1 1 1 133 VAL H . 133 . HN 1 1
655 1 2 1 1 135 LYS H . 135 . HN 1 1
656 1 1 1 1 133 VAL H . 133 . HN 1 1
656 1 2 1 1 136 ASP H . 136 . HN 1 1
657 1 1 1 1 133 VAL H . 133 . HN 1 1
657 1 2 1 1 137 LEU H . 137 . HN 1 1
658 1 1 1 1 133 VAL QG . 133 . HG## 1 1
658 1 2 1 1 134 LYS H . 134 . HN 1 1
659 1 1 1 1 133 VAL QG . 133 . HG## 1 1
659 1 2 1 1 135 LYS H . 135 . HN 1 1
660 1 1 1 1 133 VAL QG . 133 . HG## 1 1
660 1 2 1 1 136 ASP H . 136 . HN 1 1
661 1 1 1 1 133 VAL QG . 133 . HG## 1 1
661 1 2 1 1 137 LEU H . 137 . HN 1 1
662 1 1 1 1 133 VAL QG . 133 . HG## 1 1
662 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
663 1 1 1 1 134 LYS H . 134 . HN 1 1
663 1 2 1 1 135 LYS H . 135 . HN 1 1
664 1 1 1 1 134 LYS H . 134 . HN 1 1
664 1 2 1 1 136 ASP H . 136 . HN 1 1
665 1 1 1 1 135 LYS H . 135 . HN 1 1
665 1 2 1 1 136 ASP H . 136 . HN 1 1
666 1 1 1 1 135 LYS H . 135 . HN 1 1
666 1 2 1 1 137 LEU H . 137 . HN 1 1
667 1 1 1 1 135 LYS H . 135 . HN 1 1
667 1 2 1 1 137 LEU QD . 137 . HD## 1 1
668 1 1 1 1 136 ASP H . 136 . HN 1 1
668 1 2 1 1 137 LEU H . 137 . HN 1 1
669 1 1 1 1 136 ASP H . 136 . HN 1 1
669 1 2 1 1 137 LEU QD . 137 . HD## 1 1
670 1 1 1 1 137 LEU H . 137 . HN 1 1
670 1 2 1 1 137 LEU QD . 137 . HD## 1 1
671 1 1 1 1 137 LEU QD . 137 . HD## 1 1
671 1 2 1 1 138 ILE H . 138 . HN 1 1
672 1 1 1 1 137 LEU QD . 137 . HD## 1 1
672 1 2 1 1 144 TRP HE1 . 144 . HE1 1 1
673 1 1 1 1 137 LEU QD . 137 . HD## 1 1
673 1 2 1 1 210 LEU H . 210 . HN 1 1
674 1 1 1 1 137 LEU QD . 137 . HD## 1 1
674 1 2 1 1 210 LEU QD . 210 . HD## 1 1
675 1 1 1 1 137 LEU QD . 137 . HD## 1 1
675 1 2 1 1 227 ALA H . 227 . HN 1 1
676 1 1 1 1 137 LEU QD . 137 . HD## 1 1
676 1 2 1 1 228 GLN H . 228 . HN 1 1
677 1 1 1 1 137 LEU QD . 137 . HD## 1 1
677 1 2 1 1 229 THR H . 229 . HN 1 1
678 1 1 1 1 137 LEU QD . 137 . HD## 1 1
678 1 2 1 1 230 GLU H . 230 . HN 1 1
679 1 1 1 1 138 ILE H . 138 . HN 1 1
679 1 2 1 1 138 ILE MD . 138 . HD1# 1 1
680 1 1 1 1 138 ILE H . 138 . HN 1 1
680 1 2 1 1 210 LEU QD . 210 . HD## 1 1
681 1 1 1 1 138 ILE MD . 138 . HD1# 1 1
681 1 2 1 1 139 SER H . 139 . HN 1 1
682 1 1 1 1 139 SER H . 139 . HN 1 1
682 1 2 1 1 140 TYR H . 140 . HN 1 1
683 1 1 1 1 140 TYR H . 140 . HN 1 1
683 1 2 1 1 141 GLY H . 141 . HN 1 1
684 1 1 1 1 140 TYR H . 140 . HN 1 1
684 1 2 1 1 142 GLY H . 142 . HN 1 1
685 1 1 1 1 141 GLY H . 141 . HN 1 1
685 1 2 1 1 142 GLY H . 142 . HN 1 1
686 1 1 1 1 142 GLY H . 142 . HN 1 1
686 1 2 1 1 143 GLY H . 143 . HN 1 1
687 1 1 1 1 143 GLY H . 143 . HN 1 1
687 1 2 1 1 144 TRP H . 144 . HN 1 1
688 1 1 1 1 144 TRP H . 144 . HN 1 1
688 1 2 1 1 145 LYS H . 145 . HN 1 1
689 1 1 1 1 144 TRP H . 144 . HN 1 1
689 1 2 1 1 232 SER H . 232 . HN 1 1
690 1 1 1 1 144 TRP HE1 . 144 . HE1 1 1
690 1 2 1 1 146 LEU H . 146 . HN 1 1
691 1 1 1 1 144 TRP HE1 . 144 . HE1 1 1
691 1 2 1 1 146 LEU QD . 146 . HD## 1 1
692 1 1 1 1 144 TRP HE1 . 144 . HE1 1 1
692 1 2 1 1 147 GLU H . 147 . HN 1 1
693 1 1 1 1 144 TRP HE1 . 144 . HE1 1 1
693 1 2 1 1 210 LEU QD . 210 . HD## 1 1
694 1 1 1 1 144 TRP HE1 . 144 . HE1 1 1
694 1 2 1 1 228 GLN H . 228 . HN 1 1
695 1 1 1 1 144 TRP HE1 . 144 . HE1 1 1
695 1 2 1 1 229 THR H . 229 . HN 1 1
696 1 1 1 1 144 TRP HE1 . 144 . HE1 1 1
696 1 2 1 1 230 GLU H . 230 . HN 1 1
697 1 1 1 1 144 TRP HE1 . 144 . HE1 1 1
697 1 2 1 1 231 LYS H . 231 . HN 1 1
698 1 1 1 1 145 LYS H . 145 . HN 1 1
698 1 2 1 1 146 LEU H . 146 . HN 1 1
699 1 1 1 1 145 LYS H . 145 . HN 1 1
699 1 2 1 1 146 LEU QD . 146 . HD## 1 1
700 1 1 1 1 145 LYS H . 145 . HN 1 1
700 1 2 1 1 232 SER H . 232 . HN 1 1
701 1 1 1 1 146 LEU H . 146 . HN 1 1
701 1 2 1 1 146 LEU QD . 146 . HD## 1 1
702 1 1 1 1 146 LEU H . 146 . HN 1 1
702 1 2 1 1 147 GLU H . 147 . HN 1 1
703 1 1 1 1 146 LEU H . 146 . HN 1 1
703 1 2 1 1 148 GLY H . 148 . HN 1 1
704 1 1 1 1 146 LEU H . 146 . HN 1 1
704 1 2 1 1 231 LYS H . 231 . HN 1 1
705 1 1 1 1 146 LEU H . 146 . HN 1 1
705 1 2 1 1 232 SER H . 232 . HN 1 1
706 1 1 1 1 146 LEU QD . 146 . HD## 1 1
706 1 2 1 1 147 GLU H . 147 . HN 1 1
707 1 1 1 1 146 LEU QD . 146 . HD## 1 1
707 1 2 1 1 148 GLY H . 148 . HN 1 1
708 1 1 1 1 146 LEU QD . 146 . HD## 1 1
708 1 2 1 1 207 VAL H . 207 . HN 1 1
709 1 1 1 1 146 LEU QD . 146 . HD## 1 1
709 1 2 1 1 207 VAL QG . 207 . HG## 1 1
710 1 1 1 1 146 LEU QD . 146 . HD## 1 1
710 1 2 1 1 208 VAL H . 208 . HN 1 1
711 1 1 1 1 146 LEU QD . 146 . HD## 1 1
711 1 2 1 1 208 VAL QG . 208 . HG## 1 1
712 1 1 1 1 146 LEU QD . 146 . HD## 1 1
712 1 2 1 1 209 GLY H . 209 . HN 1 1
713 1 1 1 1 146 LEU QD . 146 . HD## 1 1
713 1 2 1 1 210 LEU QD . 210 . HD## 1 1
714 1 1 1 1 146 LEU QD . 146 . HD## 1 1
714 1 2 1 1 231 LYS H . 231 . HN 1 1
715 1 1 1 1 147 GLU H . 147 . HN 1 1
715 1 2 1 1 148 GLY H . 148 . HN 1 1
716 1 1 1 1 147 GLU H . 147 . HN 1 1
716 1 2 1 1 207 VAL QG . 207 . HG## 1 1
717 1 1 1 1 147 GLU H . 147 . HN 1 1
717 1 2 1 1 229 THR H . 229 . HN 1 1
718 1 1 1 1 147 GLU H . 147 . HN 1 1
718 1 2 1 1 231 LYS H . 231 . HN 1 1
719 1 1 1 1 148 GLY H . 148 . HN 1 1
719 1 2 1 1 149 GLU H . 149 . HN 1 1
720 1 1 1 1 148 GLY H . 148 . HN 1 1
720 1 2 1 1 207 VAL H . 207 . HN 1 1
721 1 1 1 1 148 GLY H . 148 . HN 1 1
721 1 2 1 1 207 VAL QG . 207 . HG## 1 1
722 1 1 1 1 148 GLY H . 148 . HN 1 1
722 1 2 1 1 208 VAL H . 208 . HN 1 1
723 1 1 1 1 148 GLY H . 148 . HN 1 1
723 1 2 1 1 208 VAL QG . 208 . HG## 1 1
724 1 1 1 1 148 GLY H . 148 . HN 1 1
724 1 2 1 1 209 GLY H . 209 . HN 1 1
725 1 1 1 1 148 GLY H . 148 . HN 1 1
725 1 2 1 1 229 THR H . 229 . HN 1 1
726 1 1 1 1 149 GLU H . 149 . HN 1 1
726 1 2 1 1 150 TRP H . 150 . HN 1 1
727 1 1 1 1 149 GLU H . 149 . HN 1 1
727 1 2 1 1 207 VAL H . 207 . HN 1 1
728 1 1 1 1 149 GLU H . 149 . HN 1 1
728 1 2 1 1 207 VAL QG . 207 . HG## 1 1
729 1 1 1 1 149 GLU H . 149 . HN 1 1
729 1 2 1 1 208 VAL H . 208 . HN 1 1
730 1 1 1 1 149 GLU H . 149 . HN 1 1
730 1 2 1 1 208 VAL QG . 208 . HG## 1 1
731 1 1 1 1 149 GLU H . 149 . HN 1 1
731 1 2 1 1 209 GLY H . 209 . HN 1 1
732 1 1 1 1 149 GLU H . 149 . HN 1 1
732 1 2 1 1 229 THR HG1 . 229 . HG1 1 1
733 1 1 1 1 150 TRP H . 150 . HN 1 1
733 1 2 1 1 151 LYS H . 151 . HN 1 1
734 1 1 1 1 150 TRP H . 150 . HN 1 1
734 1 2 1 1 156 VAL QG . 156 . HG## 1 1
735 1 1 1 1 150 TRP H . 150 . HN 1 1
735 1 2 1 1 200 ILE MD . 200 . HD1# 1 1
736 1 1 1 1 150 TRP H . 150 . HN 1 1
736 1 2 1 1 207 VAL QG . 207 . HG## 1 1
737 1 1 1 1 150 TRP H . 150 . HN 1 1
737 1 2 1 1 208 VAL QG . 208 . HG## 1 1
738 1 1 1 1 150 TRP H . 150 . HN 1 1
738 1 2 1 1 209 GLY H . 209 . HN 1 1
739 1 1 1 1 150 TRP HE1 . 150 . HE1 1 1
739 1 2 1 1 151 LYS H . 151 . HN 1 1
740 1 1 1 1 150 TRP HE1 . 150 . HE1 1 1
740 1 2 1 1 152 GLU H . 152 . HN 1 1
741 1 1 1 1 150 TRP HE1 . 150 . HE1 1 1
741 1 2 1 1 153 GLY H . 153 . HN 1 1
742 1 1 1 1 150 TRP HE1 . 150 . HE1 1 1
742 1 2 1 1 154 GLU H . 154 . HN 1 1
743 1 1 1 1 150 TRP HE1 . 150 . HE1 1 1
743 1 2 1 1 156 VAL H . 156 . HN 1 1
744 1 1 1 1 150 TRP HE1 . 150 . HE1 1 1
744 1 2 1 1 156 VAL QG . 156 . HG## 1 1
745 1 1 1 1 150 TRP HE1 . 150 . HE1 1 1
745 1 2 1 1 187 VAL QG . 187 . HG## 1 1
746 1 1 1 1 150 TRP HE1 . 150 . HE1 1 1
746 1 2 1 1 200 ILE MD . 200 . HD1# 1 1
747 1 1 1 1 150 TRP HE1 . 150 . HE1 1 1
747 1 2 1 1 226 ILE MD . 226 . HD1# 1 1
748 1 1 1 1 151 LYS H . 151 . HN 1 1
748 1 2 1 1 152 GLU H . 152 . HN 1 1
749 1 1 1 1 151 LYS H . 151 . HN 1 1
749 1 2 1 1 154 GLU H . 154 . HN 1 1
750 1 1 1 1 152 GLU H . 152 . HN 1 1
750 1 2 1 1 153 GLY H . 153 . HN 1 1
751 1 1 1 1 152 GLU H . 152 . HN 1 1
751 1 2 1 1 154 GLU H . 154 . HN 1 1
752 1 1 1 1 152 GLU H . 152 . HN 1 1
752 1 2 1 1 226 ILE MD . 226 . HD1# 1 1
753 1 1 1 1 154 GLU H . 154 . HN 1 1
753 1 2 1 1 156 VAL QG . 156 . HG## 1 1
754 1 1 1 1 156 VAL H . 156 . HN 1 1
754 1 2 1 1 157 GLN H . 157 . HN 1 1
755 1 1 1 1 156 VAL H . 156 . HN 1 1
755 1 2 1 1 172 THR H . 172 . HN 1 1
756 1 1 1 1 156 VAL H . 156 . HN 1 1
756 1 2 1 1 172 THR HG1 . 172 . HG1 1 1
757 1 1 1 1 156 VAL H . 156 . HN 1 1
757 1 2 1 1 173 LYS H . 173 . HN 1 1
758 1 1 1 1 156 VAL H . 156 . HN 1 1
758 1 2 1 1 187 VAL QG . 187 . HG## 1 1
759 1 1 1 1 156 VAL H . 156 . HN 1 1
759 1 2 1 1 226 ILE MD . 226 . HD1# 1 1
760 1 1 1 1 156 VAL QG . 156 . HG## 1 1
760 1 2 1 1 157 GLN H . 157 . HN 1 1
761 1 1 1 1 156 VAL QG . 156 . HG## 1 1
761 1 2 1 1 158 VAL H . 158 . HN 1 1
762 1 1 1 1 156 VAL QG . 156 . HG## 1 1
762 1 2 1 1 158 VAL QG . 158 . HG## 1 1
763 1 1 1 1 156 VAL QG . 156 . HG## 1 1
763 1 2 1 1 172 THR H . 172 . HN 1 1
764 1 1 1 1 156 VAL QG . 156 . HG## 1 1
764 1 2 1 1 173 LYS H . 173 . HN 1 1
765 1 1 1 1 156 VAL QG . 156 . HG## 1 1
765 1 2 1 1 187 VAL QG . 187 . HG## 1 1
766 1 1 1 1 156 VAL QG . 156 . HG## 1 1
766 1 2 1 1 200 ILE H . 200 . HN 1 1
767 1 1 1 1 156 VAL QG . 156 . HG## 1 1
767 1 2 1 1 200 ILE MD . 200 . HD1# 1 1
768 1 1 1 1 156 VAL QG . 156 . HG## 1 1
768 1 2 1 1 201 ILE H . 201 . HN 1 1
769 1 1 1 1 156 VAL QG . 156 . HG## 1 1
769 1 2 1 1 202 ASP H . 202 . HN 1 1
770 1 1 1 1 156 VAL QG . 156 . HG## 1 1
770 1 2 1 1 203 LYS H . 203 . HN 1 1
771 1 1 1 1 156 VAL QG . 156 . HG## 1 1
771 1 2 1 1 208 VAL H . 208 . HN 1 1
772 1 1 1 1 156 VAL QG . 156 . HG## 1 1
772 1 2 1 1 209 GLY H . 209 . HN 1 1
773 1 1 1 1 156 VAL QG . 156 . HG## 1 1
773 1 2 1 1 226 ILE MD . 226 . HD1# 1 1
774 1 1 1 1 157 GLN H . 157 . HN 1 1
774 1 2 1 1 158 VAL H . 158 . HN 1 1
775 1 1 1 1 157 GLN H . 157 . HN 1 1
775 1 2 1 1 158 VAL QG . 158 . HG## 1 1
776 1 1 1 1 157 GLN H . 157 . HN 1 1
776 1 2 1 1 200 ILE MD . 200 . HD1# 1 1
777 1 1 1 1 157 GLN H . 157 . HN 1 1
777 1 2 1 1 201 ILE H . 201 . HN 1 1
778 1 1 1 1 157 GLN H . 157 . HN 1 1
778 1 2 1 1 203 LYS H . 203 . HN 1 1
779 1 1 1 1 158 VAL H . 158 . HN 1 1
779 1 2 1 1 159 LEU H . 159 . HN 1 1
780 1 1 1 1 158 VAL H . 158 . HN 1 1
780 1 2 1 1 160 ALA H . 160 . HN 1 1
781 1 1 1 1 158 VAL H . 158 . HN 1 1
781 1 2 1 1 170 VAL H . 170 . HN 1 1
782 1 1 1 1 158 VAL H . 158 . HN 1 1
782 1 2 1 1 170 VAL QG . 170 . HG## 1 1
783 1 1 1 1 158 VAL H . 158 . HN 1 1
783 1 2 1 1 171 GLN H . 171 . HN 1 1
784 1 1 1 1 158 VAL H . 158 . HN 1 1
784 1 2 1 1 172 THR H . 172 . HN 1 1
785 1 1 1 1 158 VAL H . 158 . HN 1 1
785 1 2 1 1 189 LEU QD . 189 . HD## 1 1
786 1 1 1 1 158 VAL H . 158 . HN 1 1
786 1 2 1 1 201 ILE H . 201 . HN 1 1
787 1 1 1 1 158 VAL QG . 158 . HG## 1 1
787 1 2 1 1 159 LEU H . 159 . HN 1 1
788 1 1 1 1 158 VAL QG . 158 . HG## 1 1
788 1 2 1 1 160 ALA H . 160 . HN 1 1
789 1 1 1 1 158 VAL QG . 158 . HG## 1 1
789 1 2 1 1 161 LEU H . 161 . HN 1 1
790 1 1 1 1 158 VAL QG . 158 . HG## 1 1
790 1 2 1 1 169 ALA H . 169 . HN 1 1
791 1 1 1 1 158 VAL QG . 158 . HG## 1 1
791 1 2 1 1 170 VAL H . 170 . HN 1 1
792 1 1 1 1 158 VAL QG . 158 . HG## 1 1
792 1 2 1 1 171 GLN H . 171 . HN 1 1
793 1 1 1 1 158 VAL QG . 158 . HG## 1 1
793 1 2 1 1 172 THR H . 172 . HN 1 1
794 1 1 1 1 158 VAL QG . 158 . HG## 1 1
794 1 2 1 1 172 THR HG1 . 172 . HG1 1 1
795 1 1 1 1 158 VAL QG . 158 . HG## 1 1
795 1 2 1 1 187 VAL QG . 187 . HG## 1 1
796 1 1 1 1 158 VAL QG . 158 . HG## 1 1
796 1 2 1 1 189 LEU QD . 189 . HD## 1 1
797 1 1 1 1 158 VAL QG . 158 . HG## 1 1
797 1 2 1 1 198 SER H . 198 . HN 1 1
798 1 1 1 1 158 VAL QG . 158 . HG## 1 1
798 1 2 1 1 198 SER HG . 198 . HG 1 1
799 1 1 1 1 158 VAL QG . 158 . HG## 1 1
799 1 2 1 1 200 ILE H . 200 . HN 1 1
800 1 1 1 1 158 VAL QG . 158 . HG## 1 1
800 1 2 1 1 200 ILE MD . 200 . HD1# 1 1
801 1 1 1 1 158 VAL QG . 158 . HG## 1 1
801 1 2 1 1 201 ILE H . 201 . HN 1 1
802 1 1 1 1 158 VAL QG . 158 . HG## 1 1
802 1 2 1 1 201 ILE MD . 201 . HD1# 1 1
803 1 1 1 1 158 VAL QG . 158 . HG## 1 1
803 1 2 1 1 211 TYR H . 211 . HN 1 1
804 1 1 1 1 159 LEU H . 159 . HN 1 1
804 1 2 1 1 159 LEU QD . 159 . HD## 1 1
805 1 1 1 1 159 LEU H . 159 . HN 1 1
805 1 2 1 1 160 ALA H . 160 . HN 1 1
806 1 1 1 1 159 LEU H . 159 . HN 1 1
806 1 2 1 1 170 VAL H . 170 . HN 1 1
807 1 1 1 1 159 LEU H . 159 . HN 1 1
807 1 2 1 1 201 ILE H . 201 . HN 1 1
808 1 1 1 1 159 LEU H . 159 . HN 1 1
808 1 2 1 1 201 ILE MD . 201 . HD1# 1 1
809 1 1 1 1 159 LEU QD . 159 . HD## 1 1
809 1 2 1 1 160 ALA H . 160 . HN 1 1
810 1 1 1 1 159 LEU QD . 159 . HD## 1 1
810 1 2 1 1 161 LEU H . 161 . HN 1 1
811 1 1 1 1 159 LEU QD . 159 . HD## 1 1
811 1 2 1 1 161 LEU QD . 161 . HD## 1 1
812 1 1 1 1 159 LEU QD . 159 . HD## 1 1
812 1 2 1 1 162 GLU H . 162 . HN 1 1
813 1 1 1 1 159 LEU QD . 159 . HD## 1 1
813 1 2 1 1 168 ARG H . 168 . HN 1 1
814 1 1 1 1 159 LEU QD . 159 . HD## 1 1
814 1 2 1 1 169 ALA H . 169 . HN 1 1
815 1 1 1 1 159 LEU QD . 159 . HD## 1 1
815 1 2 1 1 170 VAL H . 170 . HN 1 1
816 1 1 1 1 159 LEU QD . 159 . HD## 1 1
816 1 2 1 1 201 ILE H . 201 . HN 1 1
817 1 1 1 1 159 LEU QD . 159 . HD## 1 1
817 1 2 1 1 201 ILE MD . 201 . HD1# 1 1
818 1 1 1 1 160 ALA H . 160 . HN 1 1
818 1 2 1 1 161 LEU QD . 161 . HD## 1 1
819 1 1 1 1 160 ALA H . 160 . HN 1 1
819 1 2 1 1 168 ARG H . 168 . HN 1 1
820 1 1 1 1 160 ALA H . 160 . HN 1 1
820 1 2 1 1 169 ALA H . 169 . HN 1 1
821 1 1 1 1 160 ALA H . 160 . HN 1 1
821 1 2 1 1 170 VAL H . 170 . HN 1 1
822 1 1 1 1 160 ALA H . 160 . HN 1 1
822 1 2 1 1 170 VAL QG . 170 . HG## 1 1
823 1 1 1 1 161 LEU H . 161 . HN 1 1
823 1 2 1 1 161 LEU QD . 161 . HD## 1 1
824 1 1 1 1 161 LEU H . 161 . HN 1 1
824 1 2 1 1 162 GLU H . 162 . HN 1 1
825 1 1 1 1 161 LEU H . 161 . HN 1 1
825 1 2 1 1 198 SER HG . 198 . HG 1 1
826 1 1 1 1 161 LEU QD . 161 . HD## 1 1
826 1 2 1 1 162 GLU H . 162 . HN 1 1
827 1 1 1 1 161 LEU QD . 161 . HD## 1 1
827 1 2 1 1 168 ARG H . 168 . HN 1 1
828 1 1 1 1 161 LEU QD . 161 . HD## 1 1
828 1 2 1 1 198 SER H . 198 . HN 1 1
829 1 1 1 1 161 LEU QD . 161 . HD## 1 1
829 1 2 1 1 198 SER HG . 198 . HG 1 1
830 1 1 1 1 162 GLU H . 162 . HN 1 1
830 1 2 1 1 165 LYS H . 165 . HN 1 1
831 1 1 1 1 162 GLU H . 162 . HN 1 1
831 1 2 1 1 166 ASN QD . 166 . HD2# 1 1
832 1 1 1 1 162 GLU H . 162 . HN 1 1
832 1 2 1 1 168 ARG H . 168 . HN 1 1
833 1 1 1 1 164 GLY H . 164 . HN 1 1
833 1 2 1 1 165 LYS H . 165 . HN 1 1
834 1 1 1 1 165 LYS H . 165 . HN 1 1
834 1 2 1 1 166 ASN QD . 166 . HD2# 1 1
835 1 1 1 1 166 ASN H . 166 . HN 1 1
835 1 2 1 1 166 ASN QD . 166 . HD2# 1 1
836 1 1 1 1 168 ARG H . 168 . HN 1 1
836 1 2 1 1 169 ALA H . 169 . HN 1 1
837 1 1 1 1 168 ARG H . 168 . HN 1 1
837 1 2 1 1 170 VAL QG . 170 . HG## 1 1
838 1 1 1 1 169 ALA H . 169 . HN 1 1
838 1 2 1 1 170 VAL QG . 170 . HG## 1 1
839 1 1 1 1 170 VAL H . 170 . HN 1 1
839 1 2 1 1 171 GLN H . 171 . HN 1 1
840 1 1 1 1 170 VAL H . 170 . HN 1 1
840 1 2 1 1 189 LEU QD . 189 . HD## 1 1
841 1 1 1 1 170 VAL QG . 170 . HG## 1 1
841 1 2 1 1 171 GLN H . 171 . HN 1 1
842 1 1 1 1 170 VAL QG . 170 . HG## 1 1
842 1 2 1 1 189 LEU QD . 189 . HD## 1 1
843 1 1 1 1 171 GLN H . 171 . HN 1 1
843 1 2 1 1 172 THR H . 172 . HN 1 1
844 1 1 1 1 171 GLN H . 171 . HN 1 1
844 1 2 1 1 189 LEU QD . 189 . HD## 1 1
845 1 1 1 1 172 THR H . 172 . HN 1 1
845 1 2 1 1 172 THR HG1 . 172 . HG1 1 1
846 1 1 1 1 172 THR H . 172 . HN 1 1
846 1 2 1 1 173 LYS H . 173 . HN 1 1
847 1 1 1 1 172 THR H . 172 . HN 1 1
847 1 2 1 1 187 VAL QG . 187 . HG## 1 1
848 1 1 1 1 172 THR H . 172 . HN 1 1
848 1 2 1 1 189 LEU QD . 189 . HD## 1 1
849 1 1 1 1 172 THR HG1 . 172 . HG1 1 1
849 1 2 1 1 173 LYS H . 173 . HN 1 1
850 1 1 1 1 172 THR HG1 . 172 . HG1 1 1
850 1 2 1 1 189 LEU QD . 189 . HD## 1 1
851 1 1 1 1 173 LYS H . 173 . HN 1 1
851 1 2 1 1 187 VAL QG . 187 . HG## 1 1
852 1 1 1 1 173 LYS H . 173 . HN 1 1
852 1 2 1 1 189 LEU QD . 189 . HD## 1 1
853 1 1 1 1 175 GLY H . 175 . HN 1 1
853 1 2 1 1 176 LEU QD . 176 . HD## 1 1
854 1 1 1 1 175 GLY H . 175 . HN 1 1
854 1 2 1 1 186 ALA H . 186 . HN 1 1
855 1 1 1 1 175 GLY H . 175 . HN 1 1
855 1 2 1 1 187 VAL H . 187 . HN 1 1
856 1 1 1 1 175 GLY H . 175 . HN 1 1
856 1 2 1 1 187 VAL QG . 187 . HG## 1 1
857 1 1 1 1 175 GLY H . 175 . HN 1 1
857 1 2 1 1 188 SER H . 188 . HN 1 1
858 1 1 1 1 175 GLY H . 175 . HN 1 1
858 1 2 1 1 223 VAL QG . 223 . HG## 1 1
859 1 1 1 1 175 GLY H . 175 . HN 1 1
859 1 2 1 1 226 ILE MD . 226 . HD1# 1 1
860 1 1 1 1 176 LEU H . 176 . HN 1 1
860 1 2 1 1 176 LEU QD . 176 . HD## 1 1
861 1 1 1 1 176 LEU H . 176 . HN 1 1
861 1 2 1 1 177 PHE H . 177 . HN 1 1
862 1 1 1 1 176 LEU H . 176 . HN 1 1
862 1 2 1 1 186 ALA H . 186 . HN 1 1
863 1 1 1 1 176 LEU H . 176 . HN 1 1
863 1 2 1 1 223 VAL QG . 223 . HG## 1 1
864 1 1 1 1 176 LEU QD . 176 . HD## 1 1
864 1 2 1 1 177 PHE H . 177 . HN 1 1
865 1 1 1 1 176 LEU QD . 176 . HD## 1 1
865 1 2 1 1 178 LYS H . 178 . HN 1 1
866 1 1 1 1 176 LEU QD . 176 . HD## 1 1
866 1 2 1 1 183 THR H . 183 . HN 1 1
867 1 1 1 1 176 LEU QD . 176 . HD## 1 1
867 1 2 1 1 184 ILE H . 184 . HN 1 1
868 1 1 1 1 176 LEU QD . 176 . HD## 1 1
868 1 2 1 1 185 GLY H . 185 . HN 1 1
869 1 1 1 1 176 LEU QD . 176 . HD## 1 1
869 1 2 1 1 186 ALA H . 186 . HN 1 1
870 1 1 1 1 177 PHE H . 177 . HN 1 1
870 1 2 1 1 178 LYS H . 178 . HN 1 1
871 1 1 1 1 177 PHE H . 177 . HN 1 1
871 1 2 1 1 184 ILE H . 184 . HN 1 1
872 1 1 1 1 177 PHE H . 177 . HN 1 1
872 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
873 1 1 1 1 177 PHE H . 177 . HN 1 1
873 1 2 1 1 186 ALA H . 186 . HN 1 1
874 1 1 1 1 178 LYS H . 178 . HN 1 1
874 1 2 1 1 179 THR H . 179 . HN 1 1
875 1 1 1 1 178 LYS H . 178 . HN 1 1
875 1 2 1 1 179 THR HG1 . 179 . HG1 1 1
876 1 1 1 1 178 LYS H . 178 . HN 1 1
876 1 2 1 1 184 ILE H . 184 . HN 1 1
877 1 1 1 1 178 LYS H . 178 . HN 1 1
877 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
878 1 1 1 1 179 THR H . 179 . HN 1 1
878 1 2 1 1 179 THR HG1 . 179 . HG1 1 1
879 1 1 1 1 179 THR H . 179 . HN 1 1
879 1 2 1 1 181 ALA H . 181 . HN 1 1
880 1 1 1 1 179 THR H . 179 . HN 1 1
880 1 2 1 1 182 GLY H . 182 . HN 1 1
881 1 1 1 1 179 THR H . 179 . HN 1 1
881 1 2 1 1 183 THR H . 183 . HN 1 1
882 1 1 1 1 179 THR H . 179 . HN 1 1
882 1 2 1 1 184 ILE H . 184 . HN 1 1
883 1 1 1 1 179 THR H . 179 . HN 1 1
883 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
884 1 1 1 1 179 THR HG1 . 179 . HG1 1 1
884 1 2 1 1 181 ALA H . 181 . HN 1 1
885 1 1 1 1 179 THR HG1 . 179 . HG1 1 1
885 1 2 1 1 182 GLY H . 182 . HN 1 1
886 1 1 1 1 179 THR HG1 . 179 . HG1 1 1
886 1 2 1 1 183 THR H . 183 . HN 1 1
887 1 1 1 1 179 THR HG1 . 179 . HG1 1 1
887 1 2 1 1 184 ILE H . 184 . HN 1 1
888 1 1 1 1 179 THR HG1 . 179 . HG1 1 1
888 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
889 1 1 1 1 181 ALA H . 181 . HN 1 1
889 1 2 1 1 182 GLY H . 182 . HN 1 1
890 1 1 1 1 181 ALA H . 181 . HN 1 1
890 1 2 1 1 183 THR H . 183 . HN 1 1
891 1 1 1 1 181 ALA H . 181 . HN 1 1
891 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
892 1 1 1 1 182 GLY H . 182 . HN 1 1
892 1 2 1 1 183 THR H . 183 . HN 1 1
893 1 1 1 1 182 GLY H . 182 . HN 1 1
893 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
894 1 1 1 1 183 THR H . 183 . HN 1 1
894 1 2 1 1 184 ILE H . 184 . HN 1 1
895 1 1 1 1 183 THR H . 183 . HN 1 1
895 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
896 1 1 1 1 184 ILE H . 184 . HN 1 1
896 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
897 1 1 1 1 184 ILE H . 184 . HN 1 1
897 1 2 1 1 185 GLY H . 185 . HN 1 1
898 1 1 1 1 185 GLY H . 185 . HN 1 1
898 1 2 1 1 186 ALA H . 186 . HN 1 1
899 1 1 1 1 186 ALA H . 186 . HN 1 1
899 1 2 1 1 187 VAL QG . 187 . HG## 1 1
900 1 1 1 1 186 ALA H . 186 . HN 1 1
900 1 2 1 1 188 SER H . 188 . HN 1 1
901 1 1 1 1 186 ALA H . 186 . HN 1 1
901 1 2 1 1 223 VAL QG . 223 . HG## 1 1
902 1 1 1 1 186 ALA H . 186 . HN 1 1
902 1 2 1 1 226 ILE H . 226 . HN 1 1
903 1 1 1 1 186 ALA H . 186 . HN 1 1
903 1 2 1 1 226 ILE MD . 226 . HD1# 1 1
904 1 1 1 1 187 VAL H . 187 . HN 1 1
904 1 2 1 1 189 LEU H . 189 . HN 1 1
905 1 1 1 1 187 VAL H . 187 . HN 1 1
905 1 2 1 1 200 ILE MD . 200 . HD1# 1 1
906 1 1 1 1 187 VAL H . 187 . HN 1 1
906 1 2 1 1 223 VAL QG . 223 . HG## 1 1
907 1 1 1 1 187 VAL H . 187 . HN 1 1
907 1 2 1 1 224 SER H . 224 . HN 1 1
908 1 1 1 1 187 VAL H . 187 . HN 1 1
908 1 2 1 1 225 ALA H . 225 . HN 1 1
909 1 1 1 1 187 VAL H . 187 . HN 1 1
909 1 2 1 1 226 ILE H . 226 . HN 1 1
910 1 1 1 1 187 VAL H . 187 . HN 1 1
910 1 2 1 1 226 ILE MD . 226 . HD1# 1 1
911 1 1 1 1 187 VAL QG . 187 . HG## 1 1
911 1 2 1 1 188 SER H . 188 . HN 1 1
912 1 1 1 1 187 VAL QG . 187 . HG## 1 1
912 1 2 1 1 189 LEU H . 189 . HN 1 1
913 1 1 1 1 187 VAL QG . 187 . HG## 1 1
913 1 2 1 1 189 LEU QD . 189 . HD## 1 1
914 1 1 1 1 187 VAL QG . 187 . HG## 1 1
914 1 2 1 1 200 ILE MD . 200 . HD1# 1 1
915 1 1 1 1 187 VAL QG . 187 . HG## 1 1
915 1 2 1 1 212 GLY H . 212 . HN 1 1
916 1 1 1 1 187 VAL QG . 187 . HG## 1 1
916 1 2 1 1 223 VAL H . 223 . HN 1 1
917 1 1 1 1 187 VAL QG . 187 . HG## 1 1
917 1 2 1 1 224 SER H . 224 . HN 1 1
918 1 1 1 1 187 VAL QG . 187 . HG## 1 1
918 1 2 1 1 225 ALA H . 225 . HN 1 1
919 1 1 1 1 187 VAL QG . 187 . HG## 1 1
919 1 2 1 1 226 ILE H . 226 . HN 1 1
920 1 1 1 1 187 VAL QG . 187 . HG## 1 1
920 1 2 1 1 226 ILE MD . 226 . HD1# 1 1
921 1 1 1 1 187 VAL QG . 187 . HG## 1 1
921 1 2 1 1 227 ALA H . 227 . HN 1 1
922 1 1 1 1 188 SER H . 188 . HN 1 1
922 1 2 1 1 223 VAL QG . 223 . HG## 1 1
923 1 1 1 1 188 SER H . 188 . HN 1 1
923 1 2 1 1 224 SER H . 224 . HN 1 1
924 1 1 1 1 189 LEU H . 189 . HN 1 1
924 1 2 1 1 189 LEU QD . 189 . HD## 1 1
925 1 1 1 1 189 LEU H . 189 . HN 1 1
925 1 2 1 1 190 ASP H . 190 . HN 1 1
926 1 1 1 1 189 LEU H . 189 . HN 1 1
926 1 2 1 1 222 TYR H . 222 . HN 1 1
927 1 1 1 1 189 LEU H . 189 . HN 1 1
927 1 2 1 1 223 VAL H . 223 . HN 1 1
928 1 1 1 1 189 LEU H . 189 . HN 1 1
928 1 2 1 1 223 VAL QG . 223 . HG## 1 1
929 1 1 1 1 189 LEU H . 189 . HN 1 1
929 1 2 1 1 224 SER H . 224 . HN 1 1
930 1 1 1 1 189 LEU QD . 189 . HD## 1 1
930 1 2 1 1 190 ASP H . 190 . HN 1 1
931 1 1 1 1 189 LEU QD . 189 . HD## 1 1
931 1 2 1 1 191 PHE H . 191 . HN 1 1
932 1 1 1 1 189 LEU QD . 189 . HD## 1 1
932 1 2 1 1 192 SER H . 192 . HN 1 1
933 1 1 1 1 189 LEU QD . 189 . HD## 1 1
933 1 2 1 1 222 TYR H . 222 . HN 1 1
934 1 1 1 1 190 ASP H . 190 . HN 1 1
934 1 2 1 1 191 PHE H . 191 . HN 1 1
935 1 1 1 1 190 ASP H . 190 . HN 1 1
935 1 2 1 1 222 TYR H . 222 . HN 1 1
936 1 1 1 1 191 PHE H . 191 . HN 1 1
936 1 2 1 1 192 SER H . 192 . HN 1 1
937 1 1 1 1 191 PHE H . 191 . HN 1 1
937 1 2 1 1 192 SER HG . 192 . HG 1 1
938 1 1 1 1 191 PHE H . 191 . HN 1 1
938 1 2 1 1 216 VAL QG . 216 . HG## 1 1
939 1 1 1 1 191 PHE H . 191 . HN 1 1
939 1 2 1 1 223 VAL QG . 223 . HG## 1 1
940 1 1 1 1 192 SER H . 192 . HN 1 1
940 1 2 1 1 192 SER HG . 192 . HG 1 1
941 1 1 1 1 195 THR H . 195 . HN 1 1
941 1 2 1 1 195 THR HG1 . 195 . HG1 1 1
942 1 1 1 1 195 THR H . 195 . HN 1 1
942 1 2 1 1 196 SER H . 196 . HN 1 1
943 1 1 1 1 195 THR HG1 . 195 . HG1 1 1
943 1 2 1 1 196 SER H . 196 . HN 1 1
944 1 1 1 1 196 SER H . 196 . HN 1 1
944 1 2 1 1 197 GLY H . 197 . HN 1 1
945 1 1 1 1 197 GLY H . 197 . HN 1 1
945 1 2 1 1 198 SER H . 198 . HN 1 1
946 1 1 1 1 197 GLY H . 197 . HN 1 1
946 1 2 1 1 198 SER HG . 198 . HG 1 1
947 1 1 1 1 197 GLY H . 197 . HN 1 1
947 1 2 1 1 210 LEU QD . 210 . HD## 1 1
948 1 1 1 1 197 GLY H . 197 . HN 1 1
948 1 2 1 1 211 TYR H . 211 . HN 1 1
949 1 1 1 1 198 SER H . 198 . HN 1 1
949 1 2 1 1 198 SER HG . 198 . HG 1 1
950 1 1 1 1 198 SER H . 198 . HN 1 1
950 1 2 1 1 210 LEU QD . 210 . HD## 1 1
951 1 1 1 1 198 SER H . 198 . HN 1 1
951 1 2 1 1 211 TYR H . 211 . HN 1 1
952 1 1 1 1 198 SER HG . 198 . HG 1 1
952 1 2 1 1 211 TYR H . 211 . HN 1 1
953 1 1 1 1 200 ILE H . 200 . HN 1 1
953 1 2 1 1 200 ILE MD . 200 . HD1# 1 1
954 1 1 1 1 200 ILE H . 200 . HN 1 1
954 1 2 1 1 201 ILE H . 201 . HN 1 1
955 1 1 1 1 200 ILE H . 200 . HN 1 1
955 1 2 1 1 201 ILE MD . 201 . HD1# 1 1
956 1 1 1 1 200 ILE H . 200 . HN 1 1
956 1 2 1 1 207 VAL QG . 207 . HG## 1 1
957 1 1 1 1 200 ILE H . 200 . HN 1 1
957 1 2 1 1 208 VAL H . 208 . HN 1 1
958 1 1 1 1 200 ILE H . 200 . HN 1 1
958 1 2 1 1 208 VAL QG . 208 . HG## 1 1
959 1 1 1 1 200 ILE H . 200 . HN 1 1
959 1 2 1 1 209 GLY H . 209 . HN 1 1
960 1 1 1 1 200 ILE H . 200 . HN 1 1
960 1 2 1 1 210 LEU H . 210 . HN 1 1
961 1 1 1 1 200 ILE H . 200 . HN 1 1
961 1 2 1 1 210 LEU QD . 210 . HD## 1 1
962 1 1 1 1 200 ILE H . 200 . HN 1 1
962 1 2 1 1 211 TYR H . 211 . HN 1 1
963 1 1 1 1 200 ILE MD . 200 . HD1# 1 1
963 1 2 1 1 201 ILE H . 201 . HN 1 1
964 1 1 1 1 200 ILE MD . 200 . HD1# 1 1
964 1 2 1 1 207 VAL QG . 207 . HG## 1 1
965 1 1 1 1 200 ILE MD . 200 . HD1# 1 1
965 1 2 1 1 208 VAL H . 208 . HN 1 1
966 1 1 1 1 200 ILE MD . 200 . HD1# 1 1
966 1 2 1 1 209 GLY H . 209 . HN 1 1
967 1 1 1 1 200 ILE MD . 200 . HD1# 1 1
967 1 2 1 1 210 LEU H . 210 . HN 1 1
968 1 1 1 1 200 ILE MD . 200 . HD1# 1 1
968 1 2 1 1 212 GLY H . 212 . HN 1 1
969 1 1 1 1 200 ILE MD . 200 . HD1# 1 1
969 1 2 1 1 226 ILE H . 226 . HN 1 1
970 1 1 1 1 200 ILE MD . 200 . HD1# 1 1
970 1 2 1 1 226 ILE MD . 226 . HD1# 1 1
971 1 1 1 1 200 ILE MD . 200 . HD1# 1 1
971 1 2 1 1 227 ALA H . 227 . HN 1 1
972 1 1 1 1 200 ILE MD . 200 . HD1# 1 1
972 1 2 1 1 228 GLN H . 228 . HN 1 1
973 1 1 1 1 201 ILE H . 201 . HN 1 1
973 1 2 1 1 201 ILE MD . 201 . HD1# 1 1
974 1 1 1 1 201 ILE H . 201 . HN 1 1
974 1 2 1 1 202 ASP H . 202 . HN 1 1
975 1 1 1 1 201 ILE H . 201 . HN 1 1
975 1 2 1 1 207 VAL QG . 207 . HG## 1 1
976 1 1 1 1 201 ILE H . 201 . HN 1 1
976 1 2 1 1 208 VAL H . 208 . HN 1 1
977 1 1 1 1 201 ILE H . 201 . HN 1 1
977 1 2 1 1 208 VAL QG . 208 . HG## 1 1
978 1 1 1 1 201 ILE H . 201 . HN 1 1
978 1 2 1 1 209 GLY H . 209 . HN 1 1
979 1 1 1 1 201 ILE MD . 201 . HD1# 1 1
979 1 2 1 1 202 ASP H . 202 . HN 1 1
980 1 1 1 1 201 ILE MD . 201 . HD1# 1 1
980 1 2 1 1 205 GLY H . 205 . HN 1 1
981 1 1 1 1 201 ILE MD . 201 . HD1# 1 1
981 1 2 1 1 208 VAL H . 208 . HN 1 1
982 1 1 1 1 201 ILE MD . 201 . HD1# 1 1
982 1 2 1 1 208 VAL QG . 208 . HG## 1 1
983 1 1 1 1 202 ASP H . 202 . HN 1 1
983 1 2 1 1 203 LYS H . 203 . HN 1 1
984 1 1 1 1 202 ASP H . 202 . HN 1 1
984 1 2 1 1 204 LYS H . 204 . HN 1 1
985 1 1 1 1 202 ASP H . 202 . HN 1 1
985 1 2 1 1 205 GLY H . 205 . HN 1 1
986 1 1 1 1 202 ASP H . 202 . HN 1 1
986 1 2 1 1 206 LYS H . 206 . HN 1 1
987 1 1 1 1 202 ASP H . 202 . HN 1 1
987 1 2 1 1 207 VAL QG . 207 . HG## 1 1
988 1 1 1 1 202 ASP H . 202 . HN 1 1
988 1 2 1 1 208 VAL H . 208 . HN 1 1
989 1 1 1 1 202 ASP H . 202 . HN 1 1
989 1 2 1 1 208 VAL QG . 208 . HG## 1 1
990 1 1 1 1 203 LYS H . 203 . HN 1 1
990 1 2 1 1 204 LYS H . 204 . HN 1 1
991 1 1 1 1 203 LYS H . 203 . HN 1 1
991 1 2 1 1 205 GLY H . 205 . HN 1 1
992 1 1 1 1 203 LYS H . 203 . HN 1 1
992 1 2 1 1 206 LYS H . 206 . HN 1 1
993 1 1 1 1 204 LYS H . 204 . HN 1 1
993 1 2 1 1 205 GLY H . 205 . HN 1 1
994 1 1 1 1 204 LYS H . 204 . HN 1 1
994 1 2 1 1 206 LYS H . 206 . HN 1 1
995 1 1 1 1 205 GLY H . 205 . HN 1 1
995 1 2 1 1 206 LYS H . 206 . HN 1 1
996 1 1 1 1 206 LYS H . 206 . HN 1 1
996 1 2 1 1 207 VAL H . 207 . HN 1 1
997 1 1 1 1 206 LYS H . 206 . HN 1 1
997 1 2 1 1 207 VAL QG . 207 . HG## 1 1
998 1 1 1 1 206 LYS H . 206 . HN 1 1
998 1 2 1 1 208 VAL QG . 208 . HG## 1 1
999 1 1 1 1 207 VAL H . 207 . HN 1 1
999 1 2 1 1 208 VAL H . 208 . HN 1 1
1000 1 1 1 1 207 VAL H . 207 . HN 1 1
1000 1 2 1 1 208 VAL QG . 208 . HG## 1 1
1001 1 1 1 1 207 VAL H . 207 . HN 1 1
1001 1 2 1 1 209 GLY H . 209 . HN 1 1
1002 1 1 1 1 207 VAL QG . 207 . HG## 1 1
1002 1 2 1 1 208 VAL H . 208 . HN 1 1
1003 1 1 1 1 207 VAL QG . 207 . HG## 1 1
1003 1 2 1 1 208 VAL QG . 208 . HG## 1 1
1004 1 1 1 1 207 VAL QG . 207 . HG## 1 1
1004 1 2 1 1 209 GLY H . 209 . HN 1 1
1005 1 1 1 1 207 VAL QG . 207 . HG## 1 1
1005 1 2 1 1 210 LEU H . 210 . HN 1 1
1006 1 1 1 1 207 VAL QG . 207 . HG## 1 1
1006 1 2 1 1 229 THR H . 229 . HN 1 1
1007 1 1 1 1 208 VAL H . 208 . HN 1 1
1007 1 2 1 1 209 GLY H . 209 . HN 1 1
1008 1 1 1 1 208 VAL QG . 208 . HG## 1 1
1008 1 2 1 1 209 GLY H . 209 . HN 1 1
1009 1 1 1 1 208 VAL QG . 208 . HG## 1 1
1009 1 2 1 1 210 LEU H . 210 . HN 1 1
1010 1 1 1 1 208 VAL QG . 208 . HG## 1 1
1010 1 2 1 1 229 THR H . 229 . HN 1 1
1011 1 1 1 1 209 GLY H . 209 . HN 1 1
1011 1 2 1 1 210 LEU H . 210 . HN 1 1
1012 1 1 1 1 209 GLY H . 209 . HN 1 1
1012 1 2 1 1 210 LEU QD . 210 . HD## 1 1
1013 1 1 1 1 210 LEU H . 210 . HN 1 1
1013 1 2 1 1 210 LEU QD . 210 . HD## 1 1
1014 1 1 1 1 210 LEU H . 210 . HN 1 1
1014 1 2 1 1 211 TYR H . 211 . HN 1 1
1015 1 1 1 1 210 LEU H . 210 . HN 1 1
1015 1 2 1 1 227 ALA H . 227 . HN 1 1
1016 1 1 1 1 210 LEU H . 210 . HN 1 1
1016 1 2 1 1 228 GLN H . 228 . HN 1 1
1017 1 1 1 1 210 LEU QD . 210 . HD## 1 1
1017 1 2 1 1 211 TYR H . 211 . HN 1 1
1018 1 1 1 1 210 LEU QD . 210 . HD## 1 1
1018 1 2 1 1 227 ALA H . 227 . HN 1 1
1019 1 1 1 1 210 LEU QD . 210 . HD## 1 1
1019 1 2 1 1 228 GLN H . 228 . HN 1 1
1020 1 1 1 1 211 TYR H . 211 . HN 1 1
1020 1 2 1 1 212 GLY H . 212 . HN 1 1
1021 1 1 1 1 211 TYR H . 211 . HN 1 1
1021 1 2 1 1 227 ALA H . 227 . HN 1 1
1022 1 1 1 1 212 GLY H . 212 . HN 1 1
1022 1 2 1 1 213 ASN H . 213 . HN 1 1
1023 1 1 1 1 212 GLY H . 212 . HN 1 1
1023 1 2 1 1 225 ALA H . 225 . HN 1 1
1024 1 1 1 1 212 GLY H . 212 . HN 1 1
1024 1 2 1 1 226 ILE H . 226 . HN 1 1
1025 1 1 1 1 213 ASN H . 213 . HN 1 1
1025 1 2 1 1 214 GLY H . 214 . HN 1 1
1026 1 1 1 1 214 GLY H . 214 . HN 1 1
1026 1 2 1 1 215 VAL H . 215 . HN 1 1
1027 1 1 1 1 214 GLY H . 214 . HN 1 1
1027 1 2 1 1 215 VAL QG . 215 . HG## 1 1
1028 1 1 1 1 214 GLY H . 214 . HN 1 1
1028 1 2 1 1 224 SER H . 224 . HN 1 1
1029 1 1 1 1 214 GLY H . 214 . HN 1 1
1029 1 2 1 1 224 SER HG . 224 . HG 1 1
1030 1 1 1 1 214 GLY H . 214 . HN 1 1
1030 1 2 1 1 225 ALA H . 225 . HN 1 1
1031 1 1 1 1 215 VAL H . 215 . HN 1 1
1031 1 2 1 1 216 VAL QG . 216 . HG## 1 1
1032 1 1 1 1 215 VAL H . 215 . HN 1 1
1032 1 2 1 1 223 VAL H . 223 . HN 1 1
1033 1 1 1 1 215 VAL H . 215 . HN 1 1
1033 1 2 1 1 223 VAL QG . 223 . HG## 1 1
1034 1 1 1 1 215 VAL H . 215 . HN 1 1
1034 1 2 1 1 224 SER H . 224 . HN 1 1
1035 1 1 1 1 215 VAL H . 215 . HN 1 1
1035 1 2 1 1 225 ALA H . 225 . HN 1 1
1036 1 1 1 1 215 VAL QG . 215 . HG## 1 1
1036 1 2 1 1 216 VAL H . 216 . HN 1 1
1037 1 1 1 1 215 VAL QG . 215 . HG## 1 1
1037 1 2 1 1 217 THR H . 217 . HN 1 1
1038 1 1 1 1 215 VAL QG . 215 . HG## 1 1
1038 1 2 1 1 220 GLY H . 220 . HN 1 1
1039 1 1 1 1 215 VAL QG . 215 . HG## 1 1
1039 1 2 1 1 223 VAL H . 223 . HN 1 1
1040 1 1 1 1 215 VAL QG . 215 . HG## 1 1
1040 1 2 1 1 223 VAL QG . 223 . HG## 1 1
1041 1 1 1 1 216 VAL H . 216 . HN 1 1
1041 1 2 1 1 223 VAL H . 223 . HN 1 1
1042 1 1 1 1 216 VAL QG . 216 . HG## 1 1
1042 1 2 1 1 217 THR H . 217 . HN 1 1
1043 1 1 1 1 216 VAL QG . 216 . HG## 1 1
1043 1 2 1 1 220 GLY H . 220 . HN 1 1
1044 1 1 1 1 216 VAL QG . 216 . HG## 1 1
1044 1 2 1 1 221 ALA H . 221 . HN 1 1
1045 1 1 1 1 216 VAL QG . 216 . HG## 1 1
1045 1 2 1 1 222 TYR H . 222 . HN 1 1
1046 1 1 1 1 216 VAL QG . 216 . HG## 1 1
1046 1 2 1 1 223 VAL H . 223 . HN 1 1
1047 1 1 1 1 217 THR H . 217 . HN 1 1
1047 1 2 1 1 217 THR HG1 . 217 . HG1 1 1
1048 1 1 1 1 217 THR H . 217 . HN 1 1
1048 1 2 1 1 220 GLY H . 220 . HN 1 1
1049 1 1 1 1 217 THR H . 217 . HN 1 1
1049 1 2 1 1 221 ALA H . 221 . HN 1 1
1050 1 1 1 1 217 THR H . 217 . HN 1 1
1050 1 2 1 1 222 TYR H . 222 . HN 1 1
1051 1 1 1 1 217 THR H . 217 . HN 1 1
1051 1 2 1 1 223 VAL H . 223 . HN 1 1
1052 1 1 1 1 217 THR H . 217 . HN 1 1
1052 1 2 1 1 223 VAL QG . 223 . HG## 1 1
1053 1 1 1 1 217 THR HG1 . 217 . HG1 1 1
1053 1 2 1 1 220 GLY H . 220 . HN 1 1
1054 1 1 1 1 217 THR HG1 . 217 . HG1 1 1
1054 1 2 1 1 221 ALA H . 221 . HN 1 1
1055 1 1 1 1 219 SER H . 219 . HN 1 1
1055 1 2 1 1 220 GLY H . 220 . HN 1 1
1056 1 1 1 1 219 SER H . 219 . HN 1 1
1056 1 2 1 1 221 ALA H . 221 . HN 1 1
1057 1 1 1 1 220 GLY H . 220 . HN 1 1
1057 1 2 1 1 221 ALA H . 221 . HN 1 1
1058 1 1 1 1 221 ALA H . 221 . HN 1 1
1058 1 2 1 1 222 TYR H . 222 . HN 1 1
1059 1 1 1 1 221 ALA H . 221 . HN 1 1
1059 1 2 1 1 223 VAL QG . 223 . HG## 1 1
1060 1 1 1 1 222 TYR H . 222 . HN 1 1
1060 1 2 1 1 223 VAL QG . 223 . HG## 1 1
1061 1 1 1 1 223 VAL QG . 223 . HG## 1 1
1061 1 2 1 1 224 SER H . 224 . HN 1 1
1062 1 1 1 1 223 VAL QG . 223 . HG## 1 1
1062 1 2 1 1 225 ALA H . 225 . HN 1 1
1063 1 1 1 1 224 SER H . 224 . HN 1 1
1063 1 2 1 1 225 ALA H . 225 . HN 1 1
1064 1 1 1 1 224 SER H . 224 . HN 1 1
1064 1 2 1 1 226 ILE H . 226 . HN 1 1
1065 1 1 1 1 225 ALA H . 225 . HN 1 1
1065 1 2 1 1 226 ILE H . 226 . HN 1 1
1066 1 1 1 1 226 ILE H . 226 . HN 1 1
1066 1 2 1 1 226 ILE MD . 226 . HD1# 1 1
1067 1 1 1 1 226 ILE H . 226 . HN 1 1
1067 1 2 1 1 227 ALA H . 227 . HN 1 1
1068 1 1 1 1 226 ILE MD . 226 . HD1# 1 1
1068 1 2 1 1 227 ALA H . 227 . HN 1 1
1069 1 1 1 1 227 ALA H . 227 . HN 1 1
1069 1 2 1 1 228 GLN H . 228 . HN 1 1
1070 1 1 1 1 228 GLN H . 228 . HN 1 1
1070 1 2 1 1 229 THR H . 229 . HN 1 1
1071 1 1 1 1 229 THR H . 229 . HN 1 1
1071 1 2 1 1 229 THR HG1 . 229 . HG1 1 1
1072 1 1 1 1 229 THR H . 229 . HN 1 1
1072 1 2 1 1 230 GLU H . 230 . HN 1 1
1073 1 1 1 1 230 GLU H . 230 . HN 1 1
1073 1 2 1 1 231 LYS H . 231 . HN 1 1
1074 1 1 1 1 231 LYS H . 231 . HN 1 1
1074 1 2 1 1 232 SER H . 232 . HN 1 1
1075 1 1 1 1 231 LYS H . 231 . HN 1 1
1075 1 2 1 1 232 SER HG . 232 . HG 1 1
1076 1 1 1 1 233 ILE H . 233 . HN 1 1
1076 1 2 1 1 233 ILE MD . 233 . HD1# 1 1
1077 1 1 1 1 233 ILE H . 233 . HN 1 1
1077 1 2 1 1 234 GLU H . 234 . HN 1 1
1078 1 1 1 1 233 ILE MD . 233 . HD1# 1 1
1078 1 2 1 1 234 GLU H . 234 . HN 1 1
1079 1 1 1 1 233 ILE MD . 233 . HD1# 1 1
1079 1 2 1 1 235 ASP H . 235 . HN 1 1
1080 1 1 1 1 235 ASP H . 235 . HN 1 1
1080 1 2 1 1 236 ASN H . 236 . HN 1 1
1081 1 1 1 1 238 GLU H . 238 . HN 1 1
1081 1 2 1 1 239 ILE H . 239 . HN 1 1
1082 1 1 1 1 239 ILE H . 239 . HN 1 1
1082 1 2 1 1 239 ILE MD . 239 . HD1# 1 1
1083 1 1 1 1 239 ILE H . 239 . HN 1 1
1083 1 2 1 1 240 GLU H . 240 . HN 1 1
1084 1 1 1 1 239 ILE MD . 239 . HD1# 1 1
1084 1 2 1 1 240 GLU H . 240 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 6.5 1 1
2 1 . . . . . 5.0 1.8 6.5 1 1
3 1 . . . . . 4.8 1.8 6.3 1 1
4 1 . . . . . 4.8 1.8 6.3 1 1
5 1 . . . . . 2.9 1.8 4.45 1 1
6 1 . . . . . 4.8 1.8 6.3 1 1
7 1 . . . . . 4.8 1.8 6.3 1 1
8 1 . . . . . 4.8 1.8 6.3 1 1
9 1 . . . . . 4.8 1.8 6.3 1 1
10 1 . . . . . 4.8 1.8 6.25 1 1
11 1 . . . . . 4.8 1.8 6.3 1 1
12 1 . . . . . 4.8 1.8 6.3 1 1
13 1 . . . . . 4.8 1.8 6.3 1 1
14 1 . . . . . 2.9 1.8 4.45 1 1
15 1 . . . . . 4.8 1.8 6.3 1 1
16 1 . . . . . 4.8 1.8 6.3 1 1
17 1 . . . . . 4.8 1.8 6.3 1 1
18 1 . . . . . 4.8 1.8 6.3 1 1
19 1 . . . . . 4.8 1.8 5.45 1 1
20 1 . . . . . 4.8 1.8 5.05 1 1
21 1 . . . . . 4.8 1.8 6.3 1 1
22 1 . . . . . 4.8 1.8 6.3 1 1
23 1 . . . . . 4.8 1.8 6.3 1 1
24 1 . . . . . 4.8 1.8 6.3 1 1
25 1 . . . . . 5.0 1.8 6.5 1 1
26 1 . . . . . 4.8 1.8 6.3 1 1
27 1 . . . . . 4.8 1.8 5.05 1 1
28 1 . . . . . 4.8 1.8 6.3 1 1
29 1 . . . . . 4.8 1.8 6.3 1 1
30 1 . . . . . . 1.8 4.45 1 1
31 1 . . . . . 4.8 1.8 5.05 1 1
32 1 . . . . . 4.8 1.8 6.3 1 1
33 1 . . . . . 4.8 1.8 6.3 1 1
34 1 . . . . . 4.8 1.8 6.3 1 1
35 1 . . . . . 4.8 1.8 6.3 1 1
36 1 . . . . . 4.8 1.8 6.3 1 1
37 1 . . . . . 4.8 1.8 6.3 1 1
38 1 . . . . . 4.8 1.8 6.3 1 1
39 1 . . . . . 4.8 1.8 6.3 1 1
40 1 . . . . . 4.8 1.8 6.3 1 1
41 1 . . . . . 4.8 1.8 6.3 1 1
42 1 . . . . . 4.8 1.8 6.3 1 1
43 1 . . . . . 4.8 1.8 6.3 1 1
44 1 . . . . . 4.8 1.8 6.3 1 1
45 1 . . . . . 4.8 1.8 6.3 1 1
46 1 . . . . . 4.8 1.8 6.3 1 1
47 1 . . . . . 3.6 1.8 4.25 1 1
48 1 . . . . . 4.8 1.8 6.3 1 1
49 1 . . . . . 5.0 1.8 6.5 1 1
50 1 . . . . . 4.8 1.8 6.3 1 1
51 1 . . . . . 4.8 1.8 5.85 1 1
52 1 . . . . . 4.8 1.8 6.3 1 1
53 1 . . . . . 4.8 1.8 6.3 1 1
54 1 . . . . . 4.8 1.8 6.3 1 1
55 1 . . . . . 5.0 1.8 6.5 1 1
56 1 . . . . . 4.8 1.8 6.3 1 1
57 1 . . . . . 5.0 1.8 6.5 1 1
58 1 . . . . . 4.8 1.8 6.3 1 1
59 1 . . . . . 5.0 1.8 6.5 1 1
60 1 . . . . . 5.0 1.8 6.5 1 1
61 1 . . . . . 4.8 1.8 6.3 1 1
62 1 . . . . . 4.8 1.8 6.3 1 1
63 1 . . . . . 4.8 1.8 6.3 1 1
64 1 . . . . . 4.8 1.8 6.3 1 1
65 1 . . . . . 4.8 1.8 6.3 1 1
66 1 . . . . . 4.8 1.8 6.3 1 1
67 1 . . . . . 4.8 1.8 6.3 1 1
68 1 . . . . . 4.8 1.8 6.3 1 1
69 1 . . . . . 4.8 1.8 6.3 1 1
70 1 . . . . . 4.8 1.8 6.3 1 1
71 1 . . . . . 4.8 1.8 6.3 1 1
72 1 . . . . . 4.8 1.8 6.3 1 1
73 1 . . . . . 4.8 1.8 6.3 1 1
74 1 . . . . . 4.8 1.8 6.3 1 1
75 1 . . . . . 4.8 1.8 6.3 1 1
76 1 . . . . . 4.8 1.8 6.3 1 1
77 1 . . . . . 5.0 1.8 6.5 1 1
78 1 . . . . . 4.8 1.8 6.3 1 1
79 1 . . . . . 3.6 1.8 4.05 1 1
80 1 . . . . . 5.0 1.8 6.5 1 1
81 1 . . . . . 5.0 1.8 6.5 1 1
82 1 . . . . . 5.0 1.8 6.5 1 1
83 1 . . . . . 2.3 0.75 3.75 1 1
84 1 . . . . . . 1.8 4.95 1 1
85 1 . . . . . 5.0 1.8 6.5 1 1
86 1 . . . . . 4.8 1.8 6.3 1 1
87 1 . . . . . 3.6 1.8 5.1 1 1
88 1 . . . . . 5.0 1.8 6.5 1 1
89 1 . . . . . 4.8 1.8 6.3 1 1
90 1 . . . . . 4.0 1.8 4.25 1 1
91 1 . . . . . 5.0 1.8 6.5 1 1
92 1 . . . . . 5.0 1.8 6.5 1 1
93 1 . . . . . 4.8 1.8 6.3 1 1
94 1 . . . . . 4.8 1.8 6.3 1 1
95 1 . . . . . 5.0 1.8 6.5 1 1
96 1 . . . . . 4.8 1.8 6.3 1 1
97 1 . . . . . 5.0 1.8 6.5 1 1
98 1 . . . . . 3.6 1.8 4.85 1 1
99 1 . . . . . 4.8 1.8 6.3 1 1
100 1 . . . . . 4.8 1.8 6.3 1 1
101 1 . . . . . 5.0 1.8 6.5 1 1
102 1 . . . . . 5.0 1.8 6.5 1 1
103 1 . . . . . 2.9 1.8 4.45 1 1
104 1 . . . . . 5.0 1.8 6.5 1 1
105 1 . . . . . 4.8 1.8 6.3 1 1
106 1 . . . . . 4.8 1.8 6.3 1 1
107 1 . . . . . 4.8 1.8 6.3 1 1
108 1 . . . . . 4.8 1.8 6.3 1 1
109 1 . . . . . 4.8 1.8 6.3 1 1
110 1 . . . . . 4.8 1.8 6.3 1 1
111 1 . . . . . 4.8 1.8 6.3 1 1
112 1 . . . . . 4.8 1.8 6.3 1 1
113 1 . . . . . 4.8 1.8 6.3 1 1
114 1 . . . . . 4.8 1.8 6.3 1 1
115 1 . . . . . 4.8 1.8 6.3 1 1
116 1 . . . . . 4.8 1.8 6.3 1 1
117 1 . . . . . 4.8 1.8 6.3 1 1
118 1 . . . . . 4.8 1.8 6.3 1 1
119 1 . . . . . 4.8 1.8 6.3 1 1
120 1 . . . . . 4.8 1.8 6.3 1 1
121 1 . . . . . 4.8 1.8 6.3 1 1
122 1 . . . . . 4.0 1.8 5.5 1 1
123 1 . . . . . 5.0 1.8 6.5 1 1
124 1 . . . . . 5.0 1.8 6.5 1 1
125 1 . . . . . 4.8 1.8 6.3 1 1
126 1 . . . . . . 1.8 4.05 1 1
127 1 . . . . . 5.0 1.8 6.5 1 1
128 1 . . . . . 4.8 1.8 6.3 1 1
129 1 . . . . . . 1.8 4.05 1 1
130 1 . . . . . 4.8 1.8 6.3 1 1
131 1 . . . . . 4.8 1.8 6.3 1 1
132 1 . . . . . 4.8 1.8 6.3 1 1
133 1 . . . . . 4.8 1.8 5.25 1 1
134 1 . . . . . 4.8 1.8 6.3 1 1
135 1 . . . . . 4.8 1.8 6.3 1 1
136 1 . . . . . 3.6 1.8 5.1 1 1
137 1 . . . . . 5.0 1.8 6.5 1 1
138 1 . . . . . 5.0 1.8 6.5 1 1
139 1 . . . . . 4.8 1.8 6.3 1 1
140 1 . . . . . 4.8 1.8 4.85 1 1
141 1 . . . . . 2.3 0.75 3.75 1 1
142 1 . . . . . 5.0 1.8 6.5 1 1
143 1 . . . . . 4.8 1.8 6.3 1 1
144 1 . . . . . 4.8 1.8 6.3 1 1
145 1 . . . . . 2.9 1.8 4.45 1 1
146 1 . . . . . 5.0 1.8 6.5 1 1
147 1 . . . . . 4.8 1.8 6.3 1 1
148 1 . . . . . 4.0 1.8 5.5 1 1
149 1 . . . . . 5.0 1.8 6.5 1 1
150 1 . . . . . 5.0 1.8 6.5 1 1
151 1 . . . . . 4.8 1.8 6.3 1 1
152 1 . . . . . 5.0 1.8 6.5 1 1
153 1 . . . . . 5.0 1.8 6.5 1 1
154 1 . . . . . 4.8 1.8 6.3 1 1
155 1 . . . . . 3.6 1.8 4.45 1 1
156 1 . . . . . 4.8 1.8 6.3 1 1
157 1 . . . . . 5.0 1.8 6.5 1 1
158 1 . . . . . 4.8 1.8 6.3 1 1
159 1 . . . . . . 1.8 4.85 1 1
160 1 . . . . . 4.8 1.8 6.3 1 1
161 1 . . . . . 4.8 1.8 6.3 1 1
162 1 . . . . . 4.8 1.8 6.3 1 1
163 1 . . . . . 2.9 1.8 4.45 1 1
164 1 . . . . . 4.8 1.8 6.3 1 1
165 1 . . . . . 4.0 1.8 4.25 1 1
166 1 . . . . . 5.0 1.8 6.5 1 1
167 1 . . . . . 5.0 1.8 6.5 1 1
168 1 . . . . . 4.8 1.8 6.3 1 1
169 1 . . . . . 4.8 1.8 6.3 1 1
170 1 . . . . . 4.8 1.8 6.3 1 1
171 1 . . . . . 4.8 1.8 6.3 1 1
172 1 . . . . . 4.0 1.8 5.5 1 1
173 1 . . . . . 4.8 1.8 6.3 1 1
174 1 . . . . . 5.0 1.8 6.5 1 1
175 1 . . . . . 4.8 1.8 6.3 1 1
176 1 . . . . . 2.3 0.75 3.75 1 1
177 1 . . . . . 5.0 1.8 6.5 1 1
178 1 . . . . . 4.8 1.8 6.3 1 1
179 1 . . . . . 5.0 1.8 5.25 1 1
180 1 . . . . . 5.0 1.8 6.5 1 1
181 1 . . . . . 4.8 1.8 6.3 1 1
182 1 . . . . . 5.0 1.8 6.5 1 1
183 1 . . . . . 4.8 1.8 6.3 1 1
184 1 . . . . . 4.8 1.8 6.3 1 1
185 1 . . . . . 5.0 1.8 6.5 1 1
186 1 . . . . . 5.0 1.8 6.5 1 1
187 1 . . . . . 4.8 1.8 6.3 1 1
188 1 . . . . . 5.0 1.8 6.5 1 1
189 1 . . . . . 4.8 1.8 6.3 1 1
190 1 . . . . . 5.0 1.8 6.5 1 1
191 1 . . . . . 4.8 1.8 6.3 1 1
192 1 . . . . . 4.8 1.8 6.3 1 1
193 1 . . . . . 4.8 1.8 6.3 1 1
194 1 . . . . . 4.8 1.8 6.3 1 1
195 1 . . . . . 4.8 1.8 6.3 1 1
196 1 . . . . . 4.8 1.8 6.3 1 1
197 1 . . . . . 5.0 1.8 6.5 1 1
198 1 . . . . . 4.8 1.8 6.3 1 1
199 1 . . . . . . 1.8 4.45 1 1
200 1 . . . . . 4.8 1.8 6.3 1 1
201 1 . . . . . 3.6 1.8 5.1 1 1
202 1 . . . . . 3.6 1.8 4.25 1 1
203 1 . . . . . 4.8 1.8 6.3 1 1
204 1 . . . . . 4.8 1.8 6.3 1 1
205 1 . . . . . 4.8 1.8 6.3 1 1
206 1 . . . . . 4.8 1.8 6.3 1 1
207 1 . . . . . 4.8 1.8 6.3 1 1
208 1 . . . . . 4.8 1.8 6.3 1 1
209 1 . . . . . 4.8 1.8 6.3 1 1
210 1 . . . . . 4.8 1.8 6.3 1 1
211 1 . . . . . 4.8 1.8 6.3 1 1
212 1 . . . . . 4.8 1.8 6.3 1 1
213 1 . . . . . 4.8 1.8 6.3 1 1
214 1 . . . . . 4.8 1.8 6.3 1 1
215 1 . . . . . 4.8 1.8 6.3 1 1
216 1 . . . . . 4.8 1.8 6.3 1 1
217 1 . . . . . 4.8 1.8 6.3 1 1
218 1 . . . . . 5.0 1.8 6.5 1 1
219 1 . . . . . 4.8 1.8 6.3 1 1
220 1 . . . . . 4.8 1.8 6.3 1 1
221 1 . . . . . . 1.8 4.85 1 1
222 1 . . . . . 4.8 1.8 6.3 1 1
223 1 . . . . . 5.0 1.8 6.5 1 1
224 1 . . . . . 5.0 1.8 6.5 1 1
225 1 . . . . . 4.8 1.8 6.3 1 1
226 1 . . . . . 4.8 1.8 6.3 1 1
227 1 . . . . . 4.8 1.8 6.3 1 1
228 1 . . . . . 3.6 1.8 4.65 1 1
229 1 . . . . . 5.0 1.8 6.5 1 1
230 1 . . . . . 4.8 1.8 6.3 1 1
231 1 . . . . . 4.8 1.8 6.3 1 1
232 1 . . . . . 4.8 1.8 6.3 1 1
233 1 . . . . . . 1.8 4.05 1 1
234 1 . . . . . 4.8 1.8 6.3 1 1
235 1 . . . . . 4.8 1.8 6.3 1 1
236 1 . . . . . 4.8 1.8 6.3 1 1
237 1 . . . . . 4.8 1.8 6.3 1 1
238 1 . . . . . 4.8 1.8 6.3 1 1
239 1 . . . . . . 1.8 4.25 1 1
240 1 . . . . . 4.8 1.8 6.3 1 1
241 1 . . . . . 4.8 1.8 6.3 1 1
242 1 . . . . . 4.8 1.8 6.3 1 1
243 1 . . . . . 4.8 1.8 6.3 1 1
244 1 . . . . . 4.8 1.8 6.3 1 1
245 1 . . . . . 4.8 1.8 6.3 1 1
246 1 . . . . . 5.0 1.8 6.5 1 1
247 1 . . . . . 4.8 1.8 6.3 1 1
248 1 . . . . . 2.9 1.8 4.05 1 1
249 1 . . . . . 4.8 1.8 6.3 1 1
250 1 . . . . . 5.0 1.8 6.5 1 1
251 1 . . . . . 4.8 1.8 6.3 1 1
252 1 . . . . . 4.8 1.8 6.3 1 1
253 1 . . . . . 5.0 1.8 6.5 1 1
254 1 . . . . . 4.8 1.8 6.3 1 1
255 1 . . . . . 5.0 1.8 6.5 1 1
256 1 . . . . . 4.8 1.8 6.3 1 1
257 1 . . . . . 4.8 1.8 6.3 1 1
258 1 . . . . . 4.8 1.8 6.3 1 1
259 1 . . . . . . 1.8 4.05 1 1
260 1 . . . . . 4.8 1.8 6.3 1 1
261 1 . . . . . 4.8 1.8 6.3 1 1
262 1 . . . . . 4.8 1.8 6.3 1 1
263 1 . . . . . 4.8 1.8 6.3 1 1
264 1 . . . . . 4.8 1.8 6.3 1 1
265 1 . . . . . 4.8 1.8 6.3 1 1
266 1 . . . . . 4.8 1.8 6.3 1 1
267 1 . . . . . 5.0 1.8 6.5 1 1
268 1 . . . . . 5.0 1.8 6.5 1 1
269 1 . . . . . 4.0 1.8 4.05 1 1
270 1 . . . . . 5.0 1.8 6.5 1 1
271 1 . . . . . 4.8 1.8 6.3 1 1
272 1 . . . . . 4.8 1.8 6.3 1 1
273 1 . . . . . 3.6 1.8 5.1 1 1
274 1 . . . . . 5.0 1.8 6.5 1 1
275 1 . . . . . 5.0 1.8 6.5 1 1
276 1 . . . . . 2.9 1.8 4.45 1 1
277 1 . . . . . 3.6 1.8 5.1 1 1
278 1 . . . . . 2.3 0.75 3.75 1 1
279 1 . . . . . 5.0 1.8 6.5 1 1
280 1 . . . . . 4.8 1.8 6.3 1 1
281 1 . . . . . 5.0 1.8 6.5 1 1
282 1 . . . . . 4.8 1.8 6.3 1 1
283 1 . . . . . 4.8 1.8 6.3 1 1
284 1 . . . . . 4.8 1.8 6.3 1 1
285 1 . . . . . 4.8 1.8 6.3 1 1
286 1 . . . . . 4.8 1.8 6.3 1 1
287 1 . . . . . . 1.8 4.05 1 1
288 1 . . . . . 4.8 1.8 6.3 1 1
289 1 . . . . . 4.8 1.8 6.3 1 1
290 1 . . . . . 4.8 1.8 6.3 1 1
291 1 . . . . . 4.8 1.8 6.3 1 1
292 1 . . . . . 4.8 1.8 6.3 1 1
293 1 . . . . . 4.8 1.8 6.3 1 1
294 1 . . . . . 4.8 1.8 5.05 1 1
295 1 . . . . . 5.0 1.8 6.5 1 1
296 1 . . . . . 4.8 1.8 6.3 1 1
297 1 . . . . . 5.0 1.8 6.5 1 1
298 1 . . . . . 4.8 1.8 6.3 1 1
299 1 . . . . . 4.8 1.8 6.3 1 1
300 1 . . . . . 5.0 1.8 6.5 1 1
301 1 . . . . . 4.8 1.8 6.3 1 1
302 1 . . . . . 5.0 1.8 6.5 1 1
303 1 . . . . . 4.8 1.8 6.3 1 1
304 1 . . . . . 4.8 1.8 6.3 1 1
305 1 . . . . . 4.8 1.8 6.3 1 1
306 1 . . . . . 4.8 1.8 6.3 1 1
307 1 . . . . . 4.8 1.8 5.05 1 1
308 1 . . . . . 4.8 1.8 6.3 1 1
309 1 . . . . . 4.8 1.8 6.3 1 1
310 1 . . . . . 4.8 1.8 6.3 1 1
311 1 . . . . . 4.8 1.8 6.3 1 1
312 1 . . . . . 5.0 1.8 6.5 1 1
313 1 . . . . . 4.0 1.8 5.5 1 1
314 1 . . . . . 5.0 1.8 6.5 1 1
315 1 . . . . . 3.6 1.8 5.1 1 1
316 1 . . . . . 4.8 1.8 6.3 1 1
317 1 . . . . . 5.0 1.8 6.5 1 1
318 1 . . . . . 4.8 1.8 6.3 1 1
319 1 . . . . . 2.3 0.75 3.75 1 1
320 1 . . . . . 4.8 1.8 6.3 1 1
321 1 . . . . . 4.8 1.8 6.3 1 1
322 1 . . . . . 4.8 1.8 6.3 1 1
323 1 . . . . . 4.8 1.8 6.3 1 1
324 1 . . . . . 4.8 1.8 6.3 1 1
325 1 . . . . . 4.8 1.8 6.3 1 1
326 1 . . . . . 4.8 1.8 6.3 1 1
327 1 . . . . . 3.6 1.8 5.1 1 1
328 1 . . . . . 2.3 0.75 3.75 1 1
329 1 . . . . . 2.9 1.8 4.45 1 1
330 1 . . . . . 5.0 1.8 6.5 1 1
331 1 . . . . . 2.9 1.8 4.45 1 1
332 1 . . . . . 4.0 1.8 5.5 1 1
333 1 . . . . . 4.8 1.8 6.3 1 1
334 1 . . . . . 3.6 1.8 5.1 1 1
335 1 . . . . . 4.8 1.8 6.3 1 1
336 1 . . . . . 5.0 1.8 6.5 1 1
337 1 . . . . . 4.8 1.8 6.3 1 1
338 1 . . . . . 4.8 1.8 6.3 1 1
339 1 . . . . . 4.8 1.8 6.3 1 1
340 1 . . . . . 4.8 1.8 6.3 1 1
341 1 . . . . . 4.8 1.8 6.3 1 1
342 1 . . . . . 4.8 1.8 6.3 1 1
343 1 . . . . . 4.0 1.8 5.5 1 1
344 1 . . . . . 4.8 1.8 6.3 1 1
345 1 . . . . . 4.8 1.8 6.3 1 1
346 1 . . . . . 4.8 1.8 6.3 1 1
347 1 . . . . . 4.8 1.8 6.3 1 1
348 1 . . . . . 4.8 1.8 6.3 1 1
349 1 . . . . . 4.8 1.8 6.3 1 1
350 1 . . . . . 5.0 1.8 6.5 1 1
351 1 . . . . . 4.8 1.8 6.3 1 1
352 1 . . . . . 4.8 1.8 6.3 1 1
353 1 . . . . . 4.8 1.8 6.3 1 1
354 1 . . . . . 3.6 1.8 5.1 1 1
355 1 . . . . . 4.8 1.8 6.3 1 1
356 1 . . . . . 4.8 1.8 6.3 1 1
357 1 . . . . . 4.8 1.8 6.3 1 1
358 1 . . . . . 4.8 1.8 6.3 1 1
359 1 . . . . . 4.8 1.8 6.3 1 1
360 1 . . . . . 2.9 1.8 4.45 1 1
361 1 . . . . . 4.8 1.8 6.3 1 1
362 1 . . . . . 2.9 1.8 4.45 1 1
363 1 . . . . . 2.9 1.8 4.45 1 1
364 1 . . . . . 4.8 1.8 6.3 1 1
365 1 . . . . . 4.8 1.8 6.3 1 1
366 1 . . . . . 4.8 1.8 6.3 1 1
367 1 . . . . . 4.0 1.8 5.5 1 1
368 1 . . . . . 5.0 1.8 6.5 1 1
369 1 . . . . . 3.6 1.8 4.25 1 1
370 1 . . . . . 5.0 1.8 6.5 1 1
371 1 . . . . . 5.0 1.8 6.5 1 1
372 1 . . . . . 5.0 1.8 6.5 1 1
373 1 . . . . . 5.0 1.8 6.5 1 1
374 1 . . . . . 4.8 1.8 6.3 1 1
375 1 . . . . . 4.8 1.8 6.3 1 1
376 1 . . . . . 5.0 1.8 6.5 1 1
377 1 . . . . . 4.8 1.8 6.3 1 1
378 1 . . . . . 3.6 1.8 4.05 1 1
379 1 . . . . . 5.0 1.8 6.5 1 1
380 1 . . . . . 4.8 1.8 6.3 1 1
381 1 . . . . . 5.0 1.8 6.5 1 1
382 1 . . . . . 4.8 1.8 6.3 1 1
383 1 . . . . . 5.0 1.8 6.5 1 1
384 1 . . . . . 4.8 1.8 6.3 1 1
385 1 . . . . . 4.8 1.8 6.3 1 1
386 1 . . . . . 5.0 1.8 6.5 1 1
387 1 . . . . . 4.8 1.8 6.3 1 1
388 1 . . . . . 3.6 1.8 4.65 1 1
389 1 . . . . . 5.0 1.8 6.5 1 1
390 1 . . . . . 4.8 1.8 6.3 1 1
391 1 . . . . . 4.8 1.8 6.3 1 1
392 1 . . . . . . 1.8 4.05 1 1
393 1 . . . . . 4.8 1.8 6.3 1 1
394 1 . . . . . 4.8 1.8 6.3 1 1
395 1 . . . . . 4.8 1.8 5.995 1 1
396 1 . . . . . 4.8 1.8 6.3 1 1
397 1 . . . . . 4.8 1.8 6.3 1 1
398 1 . . . . . 4.8 1.8 6.3 1 1
399 1 . . . . . 4.8 1.8 6.3 1 1
400 1 . . . . . 4.8 1.8 6.3 1 1
401 1 . . . . . 4.8 1.8 6.3 1 1
402 1 . . . . . 5.0 1.8 6.5 1 1
403 1 . . . . . 4.8 1.8 6.3 1 1
404 1 . . . . . 5.0 1.8 6.5 1 1
405 1 . . . . . 4.8 1.8 6.3 1 1
406 1 . . . . . 5.0 1.8 6.5 1 1
407 1 . . . . . 4.8 1.8 6.3 1 1
408 1 . . . . . 3.6 1.8 4.05 1 1
409 1 . . . . . 4.0 1.8 5.5 1 1
410 1 . . . . . 5.0 1.8 5.05 1 1
411 1 . . . . . . 1.8 4.65 1 1
412 1 . . . . . 5.0 1.8 6.5 1 1
413 1 . . . . . 4.8 1.8 6.3 1 1
414 1 . . . . . 4.0 1.8 5.5 1 1
415 1 . . . . . 5.0 1.8 6.5 1 1
416 1 . . . . . 4.8 1.8 6.3 1 1
417 1 . . . . . 5.0 1.8 6.5 1 1
418 1 . . . . . 4.8 1.8 6.3 1 1
419 1 . . . . . 5.0 1.8 6.5 1 1
420 1 . . . . . 3.6 1.8 5.1 1 1
421 1 . . . . . 5.0 1.8 6.5 1 1
422 1 . . . . . 3.6 1.8 5.05 1 1
423 1 . . . . . 4.8 1.8 6.3 1 1
424 1 . . . . . 3.6 1.8 5.1 1 1
425 1 . . . . . 5.0 1.8 6.5 1 1
426 1 . . . . . 4.8 1.8 6.3 1 1
427 1 . . . . . 4.8 1.8 6.3 1 1
428 1 . . . . . 4.8 1.8 6.3 1 1
429 1 . . . . . 4.8 1.8 6.3 1 1
430 1 . . . . . 4.8 1.8 6.3 1 1
431 1 . . . . . 4.8 1.8 6.3 1 1
432 1 . . . . . 2.3 0.75 3.75 1 1
433 1 . . . . . 4.8 1.8 6.3 1 1
434 1 . . . . . 5.0 1.8 6.5 1 1
435 1 . . . . . 3.6 1.8 5.1 1 1
436 1 . . . . . 4.0 1.8 5.5 1 1
437 1 . . . . . 4.8 1.8 6.3 1 1
438 1 . . . . . 5.0 1.8 6.5 1 1
439 1 . . . . . 4.8 1.8 6.3 1 1
440 1 . . . . . 2.3 0.75 3.75 1 1
441 1 . . . . . 4.8 1.8 6.3 1 1
442 1 . . . . . 4.8 1.8 6.3 1 1
443 1 . . . . . 4.8 1.8 6.3 1 1
444 1 . . . . . 4.8 1.8 6.3 1 1
445 1 . . . . . 5.0 1.8 6.5 1 1
446 1 . . . . . 4.8 1.8 6.3 1 1
447 1 . . . . . 5.0 1.8 6.5 1 1
448 1 . . . . . 4.8 1.8 6.3 1 1
449 1 . . . . . 4.8 1.8 6.3 1 1
450 1 . . . . . 4.8 1.8 6.3 1 1
451 1 . . . . . 5.0 1.8 6.5 1 1
452 1 . . . . . 5.0 1.8 6.5 1 1
453 1 . . . . . 4.8 1.8 6.3 1 1
454 1 . . . . . 5.0 1.8 6.5 1 1
455 1 . . . . . 4.8 1.8 6.3 1 1
456 1 . . . . . 4.8 1.8 6.3 1 1
457 1 . . . . . 5.0 1.8 6.5 1 1
458 1 . . . . . 4.0 1.8 4.65 1 1
459 1 . . . . . 4.8 1.8 6.3 1 1
460 1 . . . . . 4.8 1.8 6.3 1 1
461 1 . . . . . 4.8 1.8 6.3 1 1
462 1 . . . . . 4.8 1.8 6.3 1 1
463 1 . . . . . 4.8 1.8 6.3 1 1
464 1 . . . . . 4.8 1.8 6.3 1 1
465 1 . . . . . 4.8 1.8 6.3 1 1
466 1 . . . . . 4.8 1.8 6.3 1 1
467 1 . . . . . 4.8 1.8 6.3 1 1
468 1 . . . . . 4.8 1.8 6.3 1 1
469 1 . . . . . 4.8 1.8 6.3 1 1
470 1 . . . . . 5.0 1.8 6.5 1 1
471 1 . . . . . 5.0 1.8 5.65 1 1
472 1 . . . . . 5.0 1.8 6.5 1 1
473 1 . . . . . 5.0 1.8 6.5 1 1
474 1 . . . . . 3.6 1.8 5.1 1 1
475 1 . . . . . 5.0 1.8 6.5 1 1
476 1 . . . . . 4.8 1.8 6.3 1 1
477 1 . . . . . 4.0 1.8 5.5 1 1
478 1 . . . . . 5.0 1.8 6.5 1 1
479 1 . . . . . 4.8 1.8 6.3 1 1
480 1 . . . . . 2.9 1.8 4.45 1 1
481 1 . . . . . 5.0 1.8 6.5 1 1
482 1 . . . . . 4.8 1.8 6.3 1 1
483 1 . . . . . 5.0 1.8 6.5 1 1
484 1 . . . . . 4.8 1.8 6.3 1 1
485 1 . . . . . 3.6 1.8 4.05 1 1
486 1 . . . . . 5.0 1.8 6.5 1 1
487 1 . . . . . 5.0 1.8 6.5 1 1
488 1 . . . . . 5.0 1.8 6.5 1 1
489 1 . . . . . 5.0 1.8 6.5 1 1
490 1 . . . . . 4.8 1.8 6.3 1 1
491 1 . . . . . 4.8 1.8 6.3 1 1
492 1 . . . . . 4.8 1.8 6.3 1 1
493 1 . . . . . 5.0 1.8 6.5 1 1
494 1 . . . . . 4.8 1.8 6.3 1 1
495 1 . . . . . 3.6 1.8 4.45 1 1
496 1 . . . . . 4.8 1.8 6.3 1 1
497 1 . . . . . 5.0 1.8 6.5 1 1
498 1 . . . . . 4.8 1.8 6.3 1 1
499 1 . . . . . 4.8 1.8 6.3 1 1
500 1 . . . . . 4.8 1.8 6.3 1 1
501 1 . . . . . 4.8 1.8 6.3 1 1
502 1 . . . . . 4.8 1.8 6.3 1 1
503 1 . . . . . 4.8 1.8 6.3 1 1
504 1 . . . . . 4.8 1.8 6.3 1 1
505 1 . . . . . 5.0 1.8 6.5 1 1
506 1 . . . . . 5.0 1.8 6.5 1 1
507 1 . . . . . 5.0 1.8 6.5 1 1
508 1 . . . . . 4.8 1.8 6.3 1 1
509 1 . . . . . 4.8 1.8 6.3 1 1
510 1 . . . . . 4.8 1.8 6.3 1 1
511 1 . . . . . 4.8 1.8 6.3 1 1
512 1 . . . . . 4.8 1.8 6.3 1 1
513 1 . . . . . 4.8 1.8 6.3 1 1
514 1 . . . . . 4.8 1.8 6.3 1 1
515 1 . . . . . 4.8 1.8 6.3 1 1
516 1 . . . . . 4.8 1.8 6.3 1 1
517 1 . . . . . 4.8 1.8 6.3 1 1
518 1 . . . . . 4.8 1.8 6.3 1 1
519 1 . . . . . 4.8 1.8 6.3 1 1
520 1 . . . . . 4.8 1.8 6.3 1 1
521 1 . . . . . 4.8 1.8 5.85 1 1
522 1 . . . . . 4.8 1.8 6.3 1 1
523 1 . . . . . 4.8 1.8 6.3 1 1
524 1 . . . . . 4.8 1.8 6.3 1 1
525 1 . . . . . 4.8 1.8 6.3 1 1
526 1 . . . . . 4.8 1.8 6.3 1 1
527 1 . . . . . 4.8 1.8 6.3 1 1
528 1 . . . . . 2.9 1.8 4.45 1 1
529 1 . . . . . 5.0 1.8 6.5 1 1
530 1 . . . . . 4.8 1.8 6.3 1 1
531 1 . . . . . 5.0 1.8 6.5 1 1
532 1 . . . . . 4.0 1.8 5.5 1 1
533 1 . . . . . 4.8 1.8 6.3 1 1
534 1 . . . . . 3.6 1.8 5.1 1 1
535 1 . . . . . 4.8 1.8 6.3 1 1
536 1 . . . . . 4.8 1.8 6.3 1 1
537 1 . . . . . 4.8 1.8 6.3 1 1
538 1 . . . . . 4.8 1.8 6.3 1 1
539 1 . . . . . 4.8 1.8 6.3 1 1
540 1 . . . . . 4.8 1.8 5.45 1 1
541 1 . . . . . 2.9 1.8 4.45 1 1
542 1 . . . . . 4.8 1.8 6.3 1 1
543 1 . . . . . 5.0 1.8 6.5 1 1
544 1 . . . . . 5.0 1.8 6.5 1 1
545 1 . . . . . 4.8 1.8 6.3 1 1
546 1 . . . . . 2.9 1.8 4.45 1 1
547 1 . . . . . 4.8 1.8 6.3 1 1
548 1 . . . . . 4.8 1.8 6.3 1 1
549 1 . . . . . 4.8 1.8 6.3 1 1
550 1 . . . . . 4.8 1.8 6.3 1 1
551 1 . . . . . 4.8 1.8 6.3 1 1
552 1 . . . . . 4.8 1.8 6.3 1 1
553 1 . . . . . 4.8 1.8 6.3 1 1
554 1 . . . . . 4.8 1.8 6.3 1 1
555 1 . . . . . 4.8 1.8 6.3 1 1
556 1 . . . . . 4.0 1.8 5.5 1 1
557 1 . . . . . 5.0 1.8 6.5 1 1
558 1 . . . . . 4.8 1.8 6.3 1 1
559 1 . . . . . 4.8 1.8 6.3 1 1
560 1 . . . . . 4.8 1.8 6.3 1 1
561 1 . . . . . 4.8 1.8 6.3 1 1
562 1 . . . . . 4.8 1.8 6.3 1 1
563 1 . . . . . 4.8 1.8 6.3 1 1
564 1 . . . . . 2.3 0.75 3.75 1 1
565 1 . . . . . 4.0 1.8 5.5 1 1
566 1 . . . . . 4.8 1.8 6.3 1 1
567 1 . . . . . 2.9 1.8 4.45 1 1
568 1 . . . . . 4.8 1.8 6.3 1 1
569 1 . . . . . . 1.8 4.65 1 1
570 1 . . . . . 5.0 1.8 6.5 1 1
571 1 . . . . . 4.8 1.8 6.3 1 1
572 1 . . . . . 4.8 1.8 6.3 1 1
573 1 . . . . . . 1.8 4.05 1 1
574 1 . . . . . 5.0 1.8 6.5 1 1
575 1 . . . . . 4.8 1.8 6.3 1 1
576 1 . . . . . 4.8 1.8 6.3 1 1
577 1 . . . . . 4.8 1.8 6.3 1 1
578 1 . . . . . 4.8 1.8 6.3 1 1
579 1 . . . . . 4.8 1.8 6.3 1 1
580 1 . . . . . 4.8 1.8 6.3 1 1
581 1 . . . . . 4.8 1.8 6.3 1 1
582 1 . . . . . 4.8 1.8 6.3 1 1
583 1 . . . . . 4.8 1.8 6.3 1 1
584 1 . . . . . 4.8 1.8 6.3 1 1
585 1 . . . . . 4.8 1.8 6.3 1 1
586 1 . . . . . 5.0 1.8 6.5 1 1
587 1 . . . . . 4.8 1.8 6.3 1 1
588 1 . . . . . 3.6 1.8 4.25 1 1
589 1 . . . . . 4.8 1.8 6.3 1 1
590 1 . . . . . 5.0 1.8 6.5 1 1
591 1 . . . . . 4.8 1.8 6.3 1 1
592 1 . . . . . 4.8 1.8 6.3 1 1
593 1 . . . . . 4.8 1.8 6.3 1 1
594 1 . . . . . 4.8 1.8 6.3 1 1
595 1 . . . . . 4.8 1.8 6.3 1 1
596 1 . . . . . 4.8 1.8 6.3 1 1
597 1 . . . . . 4.8 1.8 6.3 1 1
598 1 . . . . . 4.8 1.8 6.3 1 1
599 1 . . . . . 5.0 1.8 6.5 1 1
600 1 . . . . . 5.0 1.8 6.5 1 1
601 1 . . . . . 4.8 1.8 6.3 1 1
602 1 . . . . . 2.3 0.75 3.75 1 1
603 1 . . . . . 5.0 1.8 6.5 1 1
604 1 . . . . . 4.0 1.8 5.5 1 1
605 1 . . . . . 5.0 1.8 6.5 1 1
606 1 . . . . . 4.8 1.8 6.3 1 1
607 1 . . . . . 4.8 1.8 6.3 1 1
608 1 . . . . . 4.8 1.8 6.3 1 1
609 1 . . . . . 4.8 1.8 6.3 1 1
610 1 . . . . . 4.8 1.8 6.3 1 1
611 1 . . . . . 4.8 1.8 6.3 1 1
612 1 . . . . . 4.8 1.8 6.3 1 1
613 1 . . . . . 4.8 1.8 6.3 1 1
614 1 . . . . . 4.8 1.8 6.3 1 1
615 1 . . . . . 4.8 1.8 6.3 1 1
616 1 . . . . . 4.8 1.8 6.3 1 1
617 1 . . . . . 4.8 1.8 6.3 1 1
618 1 . . . . . 4.8 1.8 6.3 1 1
619 1 . . . . . 5.0 1.8 6.5 1 1
620 1 . . . . . 3.6 1.8 5.1 1 1
621 1 . . . . . 5.0 1.8 6.5 1 1
622 1 . . . . . 5.0 1.8 6.5 1 1
623 1 . . . . . 4.8 1.8 6.3 1 1
624 1 . . . . . 4.0 1.8 5.5 1 1
625 1 . . . . . 5.0 1.8 6.5 1 1
626 1 . . . . . 2.9 1.8 4.45 1 1
627 1 . . . . . 5.0 1.8 6.5 1 1
628 1 . . . . . 5.0 1.8 6.5 1 1
629 1 . . . . . 4.8 1.8 6.3 1 1
630 1 . . . . . 5.0 1.8 6.5 1 1
631 1 . . . . . 4.8 1.8 6.3 1 1
632 1 . . . . . 4.8 1.8 6.3 1 1
633 1 . . . . . 4.8 1.8 6.3 1 1
634 1 . . . . . 4.8 1.8 6.3 1 1
635 1 . . . . . 5.0 1.8 6.5 1 1
636 1 . . . . . 4.8 1.8 6.3 1 1
637 1 . . . . . 4.0 1.8 4.65 1 1
638 1 . . . . . 5.0 1.8 6.5 1 1
639 1 . . . . . 4.8 1.8 6.3 1 1
640 1 . . . . . 4.8 1.8 6.3 1 1
641 1 . . . . . 4.8 1.8 6.3 1 1
642 1 . . . . . 4.8 1.8 6.3 1 1
643 1 . . . . . 4.8 1.8 6.3 1 1
644 1 . . . . . 4.0 1.8 5.5 1 1
645 1 . . . . . 5.0 1.8 6.5 1 1
646 1 . . . . . 4.8 1.8 6.3 1 1
647 1 . . . . . 5.0 1.8 6.5 1 1
648 1 . . . . . 5.0 1.8 6.5 1 1
649 1 . . . . . 5.0 1.8 6.5 1 1
650 1 . . . . . 4.0 1.8 4.45 1 1
651 1 . . . . . 4.8 1.8 6.3 1 1
652 1 . . . . . 4.8 1.8 6.3 1 1
653 1 . . . . . 5.0 1.8 6.5 1 1
654 1 . . . . . 2.9 1.8 4.45 1 1
655 1 . . . . . 5.0 1.8 6.5 1 1
656 1 . . . . . 5.0 1.8 6.5 1 1
657 1 . . . . . 5.0 1.8 6.5 1 1
658 1 . . . . . 4.8 1.8 6.3 1 1
659 1 . . . . . 4.8 1.8 6.3 1 1
660 1 . . . . . 4.8 1.8 6.3 1 1
661 1 . . . . . 4.8 1.8 6.3 1 1
662 1 . . . . . 4.8 1.8 6.3 1 1
663 1 . . . . . 2.9 1.8 4.45 1 1
664 1 . . . . . 4.0 1.8 5.5 1 1
665 1 . . . . . 2.3 0.75 3.75 1 1
666 1 . . . . . 4.0 1.8 5.5 1 1
667 1 . . . . . 4.8 1.8 6.3 1 1
668 1 . . . . . 2.9 1.8 4.45 1 1
669 1 . . . . . 4.8 1.8 6.3 1 1
670 1 . . . . . 4.8 1.8 6.3 1 1
671 1 . . . . . 4.8 1.8 6.3 1 1
672 1 . . . . . 4.8 1.8 6.3 1 1
673 1 . . . . . 4.8 1.8 6.3 1 1
674 1 . . . . . 4.8 1.8 6.3 1 1
675 1 . . . . . 4.8 1.8 6.3 1 1
676 1 . . . . . 4.8 1.8 6.3 1 1
677 1 . . . . . 4.8 1.8 6.3 1 1
678 1 . . . . . 4.8 1.8 6.3 1 1
679 1 . . . . . 4.8 1.8 6.3 1 1
680 1 . . . . . 4.8 1.8 6.3 1 1
681 1 . . . . . 4.8 1.8 6.3 1 1
682 1 . . . . . 5.0 1.8 6.5 1 1
683 1 . . . . . 5.0 1.8 6.5 1 1
684 1 . . . . . 5.0 1.8 6.5 1 1
685 1 . . . . . 3.6 1.8 5.1 1 1
686 1 . . . . . 3.6 1.8 5.1 1 1
687 1 . . . . . 5.0 1.8 6.5 1 1
688 1 . . . . . 5.0 1.8 6.5 1 1
689 1 . . . . . 5.0 1.8 6.5 1 1
690 1 . . . . . 4.8 1.8 6.3 1 1
691 1 . . . . . 4.8 1.8 6.3 1 1
692 1 . . . . . 4.8 1.8 6.3 1 1
693 1 . . . . . 4.8 1.8 6.3 1 1
694 1 . . . . . 4.8 1.8 6.05 1 1
695 1 . . . . . 4.8 1.8 6.3 1 1
696 1 . . . . . 4.8 1.8 6.3 1 1
697 1 . . . . . 4.8 1.8 6.3 1 1
698 1 . . . . . 4.0 1.8 5.5 1 1
699 1 . . . . . 4.8 1.8 6.3 1 1
700 1 . . . . . 5.0 1.8 6.5 1 1
701 1 . . . . . 4.8 1.8 6.3 1 1
702 1 . . . . . 3.6 1.8 5.1 1 1
703 1 . . . . . 5.0 1.8 6.5 1 1
704 1 . . . . . 5.0 1.8 6.5 1 1
705 1 . . . . . 5.0 1.8 6.5 1 1
706 1 . . . . . 4.8 1.8 6.3 1 1
707 1 . . . . . 4.8 1.8 6.3 1 1
708 1 . . . . . 4.8 1.8 6.3 1 1
709 1 . . . . . 4.8 1.8 6.3 1 1
710 1 . . . . . 4.8 1.8 6.3 1 1
711 1 . . . . . 4.8 1.8 6.3 1 1
712 1 . . . . . 4.8 1.8 6.3 1 1
713 1 . . . . . 4.8 1.8 6.3 1 1
714 1 . . . . . 4.8 1.8 6.3 1 1
715 1 . . . . . 2.3 0.75 3.75 1 1
716 1 . . . . . 4.8 1.8 6.3 1 1
717 1 . . . . . 5.0 1.8 6.5 1 1
718 1 . . . . . 5.0 1.8 6.5 1 1
719 1 . . . . . 3.6 1.8 5.1 1 1
720 1 . . . . . 5.0 1.8 6.5 1 1
721 1 . . . . . 4.8 1.8 6.3 1 1
722 1 . . . . . 5.0 1.8 6.5 1 1
723 1 . . . . . 4.8 1.8 6.3 1 1
724 1 . . . . . 5.0 1.8 6.5 1 1
725 1 . . . . . 5.0 1.8 6.5 1 1
726 1 . . . . . 5.0 1.8 6.5 1 1
727 1 . . . . . 5.0 1.8 6.5 1 1
728 1 . . . . . 4.8 1.8 6.3 1 1
729 1 . . . . . 5.0 1.8 6.5 1 1
730 1 . . . . . 4.8 1.8 6.3 1 1
731 1 . . . . . 5.0 1.8 6.5 1 1
732 1 . . . . . 4.8 1.8 6.3 1 1
733 1 . . . . . 5.0 1.8 6.5 1 1
734 1 . . . . . 4.8 1.8 6.3 1 1
735 1 . . . . . 4.8 1.8 6.3 1 1
736 1 . . . . . 4.8 1.8 6.3 1 1
737 1 . . . . . 4.8 1.8 6.3 1 1
738 1 . . . . . 5.0 1.8 6.5 1 1
739 1 . . . . . 4.8 1.8 6.3 1 1
740 1 . . . . . 4.8 1.8 6.3 1 1
741 1 . . . . . 4.8 1.8 6.3 1 1
742 1 . . . . . 4.8 1.8 6.3 1 1
743 1 . . . . . 4.8 1.8 6.3 1 1
744 1 . . . . . 4.8 1.8 6.3 1 1
745 1 . . . . . 4.8 1.8 6.3 1 1
746 1 . . . . . 4.8 1.8 6.3 1 1
747 1 . . . . . 4.8 1.8 6.3 1 1
748 1 . . . . . 4.0 1.8 5.5 1 1
749 1 . . . . . 5.0 1.8 6.5 1 1
750 1 . . . . . 5.0 1.8 6.5 1 1
751 1 . . . . . 5.0 1.8 6.5 1 1
752 1 . . . . . 4.8 1.8 6.3 1 1
753 1 . . . . . 4.8 1.8 6.3 1 1
754 1 . . . . . 5.0 1.8 6.5 1 1
755 1 . . . . . 3.6 1.8 4.05 1 1
756 1 . . . . . 4.8 1.8 6.3 1 1
757 1 . . . . . 5.0 1.8 6.5 1 1
758 1 . . . . . 4.8 1.8 6.3 1 1
759 1 . . . . . 4.8 1.8 6.3 1 1
760 1 . . . . . 4.8 1.8 6.3 1 1
761 1 . . . . . 4.8 1.8 6.3 1 1
762 1 . . . . . 4.8 1.8 6.3 1 1
763 1 . . . . . 4.8 1.8 6.3 1 1
764 1 . . . . . 4.8 1.8 6.3 1 1
765 1 . . . . . 4.8 1.8 6.3 1 1
766 1 . . . . . 4.8 1.8 6.3 1 1
767 1 . . . . . 4.8 1.8 6.3 1 1
768 1 . . . . . 4.8 1.8 6.3 1 1
769 1 . . . . . 4.8 1.8 6.3 1 1
770 1 . . . . . 4.8 1.8 6.3 1 1
771 1 . . . . . 4.8 1.8 6.3 1 1
772 1 . . . . . 4.8 1.8 6.3 1 1
773 1 . . . . . 4.8 1.8 6.3 1 1
774 1 . . . . . 5.0 1.8 6.5 1 1
775 1 . . . . . 4.8 1.8 6.3 1 1
776 1 . . . . . 4.8 1.8 6.3 1 1
777 1 . . . . . 3.6 1.8 4.05 1 1
778 1 . . . . . 5.0 1.8 6.5 1 1
779 1 . . . . . 5.0 1.8 6.5 1 1
780 1 . . . . . 5.0 1.8 6.5 1 1
781 1 . . . . . 3.6 1.8 4.05 1 1
782 1 . . . . . 4.8 1.8 6.3 1 1
783 1 . . . . . 5.0 1.8 6.5 1 1
784 1 . . . . . 4.0 1.8 5.5 1 1
785 1 . . . . . 4.8 1.8 6.3 1 1
786 1 . . . . . 5.0 1.8 6.5 1 1
787 1 . . . . . 4.8 1.8 6.3 1 1
788 1 . . . . . 4.8 1.8 6.3 1 1
789 1 . . . . . 4.8 1.8 6.3 1 1
790 1 . . . . . 4.8 1.8 6.3 1 1
791 1 . . . . . 4.8 1.8 6.3 1 1
792 1 . . . . . 4.8 1.8 6.3 1 1
793 1 . . . . . 4.8 1.8 6.3 1 1
794 1 . . . . . 4.8 1.8 6.3 1 1
795 1 . . . . . 4.8 1.8 6.3 1 1
796 1 . . . . . 4.8 1.8 6.3 1 1
797 1 . . . . . 4.8 1.8 6.3 1 1
798 1 . . . . . 4.8 1.8 6.3 1 1
799 1 . . . . . 4.8 1.8 6.3 1 1
800 1 . . . . . 4.8 1.8 6.3 1 1
801 1 . . . . . 4.8 1.8 6.3 1 1
802 1 . . . . . 4.8 1.8 6.3 1 1
803 1 . . . . . 4.8 1.8 6.3 1 1
804 1 . . . . . 4.8 1.8 6.3 1 1
805 1 . . . . . 4.0 1.8 5.5 1 1
806 1 . . . . . 5.0 1.8 6.5 1 1
807 1 . . . . . 5.0 1.8 6.5 1 1
808 1 . . . . . 4.8 1.8 6.3 1 1
809 1 . . . . . 4.8 1.8 6.3 1 1
810 1 . . . . . 4.8 1.8 6.3 1 1
811 1 . . . . . 4.8 1.8 6.3 1 1
812 1 . . . . . 4.8 1.8 6.3 1 1
813 1 . . . . . 4.8 1.8 6.3 1 1
814 1 . . . . . 4.8 1.8 6.3 1 1
815 1 . . . . . 4.8 1.8 6.3 1 1
816 1 . . . . . 4.8 1.8 6.3 1 1
817 1 . . . . . 4.8 1.8 6.3 1 1
818 1 . . . . . 4.8 1.8 6.3 1 1
819 1 . . . . . 4.0 1.8 4.05 1 1
820 1 . . . . . 5.0 1.8 6.5 1 1
821 1 . . . . . 3.6 1.8 5.1 1 1
822 1 . . . . . 4.8 1.8 6.3 1 1
823 1 . . . . . 4.8 1.8 6.3 1 1
824 1 . . . . . 4.0 1.8 5.5 1 1
825 1 . . . . . 4.8 1.8 6.3 1 1
826 1 . . . . . 4.8 1.8 6.3 1 1
827 1 . . . . . 4.8 1.8 6.3 1 1
828 1 . . . . . 4.8 1.8 6.3 1 1
829 1 . . . . . 4.8 1.8 6.3 1 1
830 1 . . . . . 5.0 1.8 6.5 1 1
831 1 . . . . . 4.8 1.8 6.3 1 1
832 1 . . . . . 3.6 1.8 5.1 1 1
833 1 . . . . . 2.9 1.8 4.45 1 1
834 1 . . . . . 4.8 1.8 6.3 1 1
835 1 . . . . . 4.8 1.8 6.3 1 1
836 1 . . . . . 5.0 1.8 6.5 1 1
837 1 . . . . . 4.8 1.8 6.3 1 1
838 1 . . . . . 4.8 1.8 6.3 1 1
839 1 . . . . . 5.0 1.8 6.5 1 1
840 1 . . . . . 4.8 1.8 6.3 1 1
841 1 . . . . . 4.8 1.8 6.3 1 1
842 1 . . . . . 4.8 1.8 6.3 1 1
843 1 . . . . . 5.0 1.8 6.5 1 1
844 1 . . . . . 4.8 1.8 6.3 1 1
845 1 . . . . . 4.8 1.8 6.3 1 1
846 1 . . . . . 5.0 1.8 6.5 1 1
847 1 . . . . . 4.8 1.8 6.3 1 1
848 1 . . . . . 4.8 1.8 6.3 1 1
849 1 . . . . . 4.8 1.8 6.3 1 1
850 1 . . . . . 4.8 1.8 6.3 1 1
851 1 . . . . . 4.8 1.8 6.3 1 1
852 1 . . . . . 4.8 1.8 6.3 1 1
853 1 . . . . . 4.8 1.8 6.3 1 1
854 1 . . . . . 4.0 1.8 4.05 1 1
855 1 . . . . . 3.6 1.8 5.1 1 1
856 1 . . . . . 4.8 1.8 6.3 1 1
857 1 . . . . . 2.9 1.8 4.45 1 1
858 1 . . . . . 4.8 1.8 6.3 1 1
859 1 . . . . . 4.8 1.8 6.3 1 1
860 1 . . . . . 4.8 1.8 6.3 1 1
861 1 . . . . . 4.0 1.8 5.5 1 1
862 1 . . . . . 5.0 1.8 6.5 1 1
863 1 . . . . . 4.8 1.8 6.3 1 1
864 1 . . . . . 4.8 1.8 6.3 1 1
865 1 . . . . . 4.8 1.8 6.3 1 1
866 1 . . . . . 4.8 1.8 6.3 1 1
867 1 . . . . . 4.8 1.8 6.3 1 1
868 1 . . . . . 4.8 1.8 6.3 1 1
869 1 . . . . . 4.8 1.8 6.3 1 1
870 1 . . . . . 5.0 1.8 6.5 1 1
871 1 . . . . . 3.6 1.8 4.05 1 1
872 1 . . . . . 4.8 1.8 6.3 1 1
873 1 . . . . . 5.0 1.8 6.5 1 1
874 1 . . . . . 5.0 1.8 6.5 1 1
875 1 . . . . . 4.8 1.8 6.3 1 1
876 1 . . . . . 5.0 1.8 6.5 1 1
877 1 . . . . . 4.8 1.8 6.3 1 1
878 1 . . . . . 4.8 1.8 6.3 1 1
879 1 . . . . . 5.0 1.8 6.5 1 1
880 1 . . . . . 3.6 1.8 5.1 1 1
881 1 . . . . . 5.0 1.8 6.5 1 1
882 1 . . . . . 5.0 1.8 6.5 1 1
883 1 . . . . . 4.8 1.8 6.3 1 1
884 1 . . . . . 4.8 1.8 6.3 1 1
885 1 . . . . . 4.8 1.8 6.3 1 1
886 1 . . . . . 4.8 1.8 6.3 1 1
887 1 . . . . . 4.8 1.8 6.3 1 1
888 1 . . . . . 4.8 1.8 6.3 1 1
889 1 . . . . . 2.3 0.75 3.75 1 1
890 1 . . . . . 5.0 1.8 6.5 1 1
891 1 . . . . . 4.8 1.8 6.3 1 1
892 1 . . . . . 5.0 1.8 6.5 1 1
893 1 . . . . . 4.8 1.8 6.3 1 1
894 1 . . . . . 4.0 1.8 5.5 1 1
895 1 . . . . . 4.8 1.8 6.3 1 1
896 1 . . . . . 4.8 1.8 6.3 1 1
897 1 . . . . . 5.0 1.8 6.5 1 1
898 1 . . . . . 5.0 1.8 6.5 1 1
899 1 . . . . . 4.8 1.8 6.3 1 1
900 1 . . . . . 5.0 1.8 6.5 1 1
901 1 . . . . . 4.8 1.8 6.3 1 1
902 1 . . . . . 5.0 1.8 6.5 1 1
903 1 . . . . . . 1.8 4.45 1 1
904 1 . . . . . 5.0 1.8 6.5 1 1
905 1 . . . . . 4.8 1.8 6.3 1 1
906 1 . . . . . 4.8 1.8 6.3 1 1
907 1 . . . . . 3.6 1.8 4.25 1 1
908 1 . . . . . 5.0 1.8 6.5 1 1
909 1 . . . . . 4.0 1.8 5.5 1 1
910 1 . . . . . 4.8 1.8 6.3 1 1
911 1 . . . . . 4.8 1.8 6.3 1 1
912 1 . . . . . 4.8 1.8 6.3 1 1
913 1 . . . . . 4.8 1.8 6.3 1 1
914 1 . . . . . 4.8 1.8 6.3 1 1
915 1 . . . . . 4.8 1.8 6.3 1 1
916 1 . . . . . 4.8 1.8 6.3 1 1
917 1 . . . . . 4.8 1.8 6.3 1 1
918 1 . . . . . 4.8 1.8 6.3 1 1
919 1 . . . . . 4.8 1.8 6.3 1 1
920 1 . . . . . 4.8 1.8 6.3 1 1
921 1 . . . . . 4.8 1.8 6.3 1 1
922 1 . . . . . 4.8 1.8 6.3 1 1
923 1 . . . . . 5.0 1.8 6.5 1 1
924 1 . . . . . 4.8 1.8 6.3 1 1
925 1 . . . . . 5.0 1.8 6.5 1 1
926 1 . . . . . 5.0 1.8 6.5 1 1
927 1 . . . . . 5.0 1.8 6.5 1 1
928 1 . . . . . 4.8 1.8 6.3 1 1
929 1 . . . . . . 1.8 4.45 1 1
930 1 . . . . . 4.8 1.8 6.3 1 1
931 1 . . . . . 4.8 1.8 6.3 1 1
932 1 . . . . . 4.8 1.8 6.3 1 1
933 1 . . . . . 4.8 1.8 6.3 1 1
934 1 . . . . . 5.0 1.8 6.5 1 1
935 1 . . . . . 5.0 1.8 6.5 1 1
936 1 . . . . . 5.0 1.8 6.5 1 1
937 1 . . . . . 4.8 1.8 6.3 1 1
938 1 . . . . . 4.8 1.8 6.3 1 1
939 1 . . . . . 4.8 1.8 6.3 1 1
940 1 . . . . . 4.8 1.8 6.3 1 1
941 1 . . . . . 4.8 1.8 6.3 1 1
942 1 . . . . . 5.0 1.8 6.5 1 1
943 1 . . . . . 4.8 1.8 6.3 1 1
944 1 . . . . . 5.0 1.8 6.5 1 1
945 1 . . . . . 2.3 0.75 3.75 1 1
946 1 . . . . . 4.8 1.8 6.3 1 1
947 1 . . . . . 4.8 1.8 6.3 1 1
948 1 . . . . . . 1.8 4.85 1 1
949 1 . . . . . 4.8 1.8 6.3 1 1
950 1 . . . . . 4.8 1.8 6.3 1 1
951 1 . . . . . 5.0 1.8 6.5 1 1
952 1 . . . . . 4.8 1.8 6.3 1 1
953 1 . . . . . 4.8 1.8 6.3 1 1
954 1 . . . . . 5.0 1.8 6.5 1 1
955 1 . . . . . 4.8 1.8 6.3 1 1
956 1 . . . . . 4.8 1.8 6.3 1 1
957 1 . . . . . 5.0 1.8 6.5 1 1
958 1 . . . . . 4.8 1.8 6.3 1 1
959 1 . . . . . 3.6 1.8 5.1 1 1
960 1 . . . . . 4.0 1.8 5.5 1 1
961 1 . . . . . 4.8 1.8 6.3 1 1
962 1 . . . . . 5.0 1.8 6.5 1 1
963 1 . . . . . 4.8 1.8 6.3 1 1
964 1 . . . . . 4.8 1.8 6.3 1 1
965 1 . . . . . 4.8 1.8 6.3 1 1
966 1 . . . . . 4.8 1.8 6.3 1 1
967 1 . . . . . 4.8 1.8 6.3 1 1
968 1 . . . . . 4.8 1.8 6.3 1 1
969 1 . . . . . 4.8 1.8 6.3 1 1
970 1 . . . . . 4.8 1.8 6.3 1 1
971 1 . . . . . 4.8 1.8 6.3 1 1
972 1 . . . . . 4.8 1.8 6.3 1 1
973 1 . . . . . 4.8 1.8 6.3 1 1
974 1 . . . . . 5.0 1.8 6.5 1 1
975 1 . . . . . 4.8 1.8 6.3 1 1
976 1 . . . . . 5.0 1.8 6.5 1 1
977 1 . . . . . 4.8 1.8 6.3 1 1
978 1 . . . . . 5.0 1.8 6.5 1 1
979 1 . . . . . 4.8 1.8 6.3 1 1
980 1 . . . . . 4.8 1.8 6.3 1 1
981 1 . . . . . 4.8 1.8 6.3 1 1
982 1 . . . . . 4.8 1.8 6.3 1 1
983 1 . . . . . 5.0 1.8 6.5 1 1
984 1 . . . . . 5.0 1.8 6.5 1 1
985 1 . . . . . 3.6 1.8 5.1 1 1
986 1 . . . . . 2.3 1.8 3.75 1 1
987 1 . . . . . 4.8 1.8 6.3 1 1
988 1 . . . . . 3.6 1.8 5.1 1 1
989 1 . . . . . 4.8 1.8 6.3 1 1
990 1 . . . . . 2.9 1.8 4.45 1 1
991 1 . . . . . 5.0 1.8 6.5 1 1
992 1 . . . . . 5.0 1.8 6.5 1 1
993 1 . . . . . 2.3 0.75 3.75 1 1
994 1 . . . . . 5.0 1.8 6.5 1 1
995 1 . . . . . 3.6 1.8 5.1 1 1
996 1 . . . . . 5.0 1.8 6.5 1 1
997 1 . . . . . 4.8 1.8 6.3 1 1
998 1 . . . . . 4.8 1.8 6.3 1 1
999 1 . . . . . 2.9 1.8 4.45 1 1
1000 1 . . . . . 4.8 1.8 6.3 1 1
1001 1 . . . . . 5.0 1.8 6.5 1 1
1002 1 . . . . . 4.8 1.8 6.3 1 1
1003 1 . . . . . 4.8 1.8 6.3 1 1
1004 1 . . . . . 4.8 1.8 6.3 1 1
1005 1 . . . . . 4.8 1.8 6.3 1 1
1006 1 . . . . . 4.8 1.8 6.3 1 1
1007 1 . . . . . 3.6 1.8 5.1 1 1
1008 1 . . . . . 4.8 1.8 6.3 1 1
1009 1 . . . . . 4.8 1.8 6.3 1 1
1010 1 . . . . . 4.8 1.8 6.3 1 1
1011 1 . . . . . 5.0 1.8 6.5 1 1
1012 1 . . . . . 4.8 1.8 6.3 1 1
1013 1 . . . . . 4.8 1.8 6.3 1 1
1014 1 . . . . . 5.0 1.8 6.5 1 1
1015 1 . . . . . 3.6 1.8 4.05 1 1
1016 1 . . . . . 5.0 1.8 6.5 1 1
1017 1 . . . . . 4.8 1.8 6.3 1 1
1018 1 . . . . . 4.8 1.8 6.3 1 1
1019 1 . . . . . 4.8 1.8 6.3 1 1
1020 1 . . . . . 5.0 1.8 6.5 1 1
1021 1 . . . . . 5.0 1.8 6.5 1 1
1022 1 . . . . . 4.0 1.8 5.5 1 1
1023 1 . . . . . . 1.8 4.85 1 1
1024 1 . . . . . 3.6 1.8 5.1 1 1
1025 1 . . . . . 4.0 1.8 5.5 1 1
1026 1 . . . . . 3.6 1.8 5.1 1 1
1027 1 . . . . . 4.8 1.8 6.3 1 1
1028 1 . . . . . 5.0 1.8 6.5 1 1
1029 1 . . . . . 4.8 1.8 6.3 1 1
1030 1 . . . . . 3.6 1.8 5.1 1 1
1031 1 . . . . . 4.8 1.8 6.3 1 1
1032 1 . . . . . . 1.8 4.05 1 1
1033 1 . . . . . 4.8 1.8 6.3 1 1
1034 1 . . . . . 5.0 1.8 6.5 1 1
1035 1 . . . . . 5.0 1.8 6.5 1 1
1036 1 . . . . . 4.8 1.8 6.3 1 1
1037 1 . . . . . 4.8 1.8 6.3 1 1
1038 1 . . . . . 4.8 1.8 6.3 1 1
1039 1 . . . . . 4.8 1.8 6.3 1 1
1040 1 . . . . . 4.8 1.8 6.3 1 1
1041 1 . . . . . 5.0 1.8 6.5 1 1
1042 1 . . . . . 4.8 1.8 6.3 1 1
1043 1 . . . . . 4.8 1.8 6.3 1 1
1044 1 . . . . . 4.8 1.8 6.3 1 1
1045 1 . . . . . 4.8 1.8 6.3 1 1
1046 1 . . . . . 4.8 1.8 6.3 1 1
1047 1 . . . . . 4.8 1.8 6.3 1 1
1048 1 . . . . . 4.0 1.8 5.5 1 1
1049 1 . . . . . 3.6 1.8 4.45 1 1
1050 1 . . . . . 5.0 1.8 6.5 1 1
1051 1 . . . . . 2.9 1.8 4.45 1 1
1052 1 . . . . . 4.8 1.8 6.3 1 1
1053 1 . . . . . 4.8 1.8 6.3 1 1
1054 1 . . . . . 4.8 1.8 6.3 1 1
1055 1 . . . . . 2.9 1.8 4.45 1 1
1056 1 . . . . . 4.0 1.8 5.5 1 1
1057 1 . . . . . 2.3 0.75 3.75 1 1
1058 1 . . . . . 5.0 1.8 6.5 1 1
1059 1 . . . . . 4.8 1.8 6.3 1 1
1060 1 . . . . . 4.8 1.8 6.3 1 1
1061 1 . . . . . 4.8 1.8 6.3 1 1
1062 1 . . . . . 4.8 1.8 6.3 1 1
1063 1 . . . . . 5.0 1.8 6.5 1 1
1064 1 . . . . . 5.0 1.8 6.5 1 1
1065 1 . . . . . 3.6 1.8 5.1 1 1
1066 1 . . . . . 4.8 1.8 6.3 1 1
1067 1 . . . . . 4.0 1.8 5.5 1 1
1068 1 . . . . . 4.8 1.8 6.3 1 1
1069 1 . . . . . 5.0 1.8 6.5 1 1
1070 1 . . . . . 5.0 1.8 6.5 1 1
1071 1 . . . . . 4.8 1.8 6.3 1 1
1072 1 . . . . . 5.0 1.8 6.5 1 1
1073 1 . . . . . 2.9 1.8 4.45 1 1
1074 1 . . . . . 3.6 1.8 5.1 1 1
1075 1 . . . . . 4.8 1.8 6.3 1 1
1076 1 . . . . . 4.8 1.8 6.3 1 1
1077 1 . . . . . 2.9 1.8 4.45 1 1
1078 1 . . . . . 4.8 1.8 6.3 1 1
1079 1 . . . . . 4.8 1.8 6.3 1 1
1080 1 . . . . . 2.9 1.8 4.45 1 1
1081 1 . . . . . 2.9 1.8 4.45 1 1
1082 1 . . . . . 4.8 1.8 6.3 1 1
1083 1 . . . . . 2.9 1.8 4.45 1 1
1084 1 . . . . . 4.8 1.8 6.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
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 22 ILE MD . 22 . HD1* 1 2
1 1 2 1 1 23 SER HG . 23 . HG 1 2
2 1 1 1 1 109 THR HG1 . 109 . HG1 1 2
2 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 2
3 1 1 1 1 109 THR HG1 . 109 . HG1 1 2
3 1 2 1 1 113 VAL MG2 . 113 . HG2* 1 2
4 1 1 1 1 161 LEU MD1 . 161 . HD1* 1 2
4 1 2 1 1 198 SER HG . 198 . HG 1 2
5 1 1 1 1 161 LEU MD2 . 161 . HD2* 1 2
5 1 2 1 1 198 SER HG . 198 . HG 1 2
6 1 1 1 1 97 ILE MD . 97 . HD1* 1 2
6 1 2 1 1 109 THR HG1 . 109 . HG1 1 2
7 1 1 1 1 109 THR HG1 . 109 . HG1 1 2
7 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 2
8 1 1 1 1 109 THR HG1 . 109 . HG1 1 2
8 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 2
9 1 1 1 1 109 THR HG1 . 109 . HG1 1 2
9 1 2 1 1 138 ILE MD . 138 . HD1* 1 2
10 1 1 1 1 25 SER HG . 25 . HG 1 2
10 1 2 1 1 189 LEU QD . 189 . HD* 1 2
11 1 1 1 1 215 VAL MG1 . 215 . HG1* 1 2
11 1 2 1 1 216 VAL H . 216 . HN 1 2
12 1 1 1 1 215 VAL MG2 . 215 . HG2* 1 2
12 1 2 1 1 216 VAL H . 216 . HN 1 2
13 1 1 1 1 112 HIS NE2 . 112 . NE2 1 2
13 1 2 1 1 196 SER OG . 196 . OG 1 2
14 1 1 1 1 112 HIS ND1 . 112 . ND1 1 2
14 1 2 1 1 136 ASP OD2 . 136 . OD2 1 2
15 1 1 1 1 4 ALA H . 4 . HN 1 2
15 1 2 1 1 89 LYS H . 89 . HN 1 2
16 1 1 1 1 4 ALA H . 4 . HN 1 2
16 1 2 1 1 88 GLN HE21 . 88 . HE21 1 2
17 1 1 1 1 4 ALA H . 4 . HN 1 2
17 1 2 1 1 88 GLN HE22 . 88 . HE22 1 2
18 1 1 1 1 5 ASP H . 5 . HN 1 2
18 1 2 1 1 88 GLN HE21 . 88 . HE21 1 2
19 1 1 1 1 4 ALA H . 4 . HN 1 2
19 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 2
20 1 1 1 1 5 ASP H . 5 . HN 1 2
20 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 2
21 1 1 1 1 5 ASP H . 5 . HN 1 2
21 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 2
22 1 1 1 1 6 LEU H . 6 . HN 1 2
22 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 2
23 1 1 1 1 6 LEU H . 6 . HN 1 2
23 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 2
24 1 1 1 1 6 LEU H . 6 . HN 1 2
24 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 2
25 1 1 1 1 6 LEU H . 6 . HN 1 2
25 1 2 1 1 120 MET HG3 . 120 . HG1 1 2
26 1 1 1 1 5 ASP H . 5 . HN 1 2
26 1 2 1 1 89 LYS H . 89 . HN 1 2
27 1 1 1 1 7 GLU H . 7 . HN 1 2
27 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 2
28 1 1 1 1 7 GLU H . 7 . HN 1 2
28 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 2
29 1 1 1 1 7 GLU H . 7 . HN 1 2
29 1 2 1 1 120 MET HG2 . 120 . HG2 1 2
30 1 1 1 1 11 ALA H . 11 . HN 1 2
30 1 2 1 1 161 LEU MD1 . 161 . HD1* 1 2
31 1 1 1 1 12 ALA H . 12 . HN 1 2
31 1 2 1 1 161 LEU MD1 . 161 . HD1* 1 2
32 1 1 1 1 15 LYS H . 15 . HN 1 2
32 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 2
33 1 1 1 1 16 TRP H . 16 . HN 1 2
33 1 2 1 1 159 LEU MD2 . 159 . HD2* 1 2
34 1 1 1 1 21 GLU H . 21 . HN 1 2
34 1 2 1 1 170 VAL MG2 . 170 . HG2* 1 2
35 1 1 1 1 111 TRP HE1 . 111 . HE1 1 2
35 1 2 1 1 133 VAL MG1 . 133 . HG1* 1 2
36 1 1 1 1 111 TRP HE1 . 111 . HE1 1 2
36 1 2 1 1 133 VAL MG2 . 133 . HG2* 1 2
37 1 1 1 1 216 VAL MG1 . 216 . HG1* 1 2
37 1 2 1 1 220 GLY H . 220 . HN 1 2
38 1 1 1 1 5 ASP H . 5 . HN 1 2
38 1 2 1 1 88 GLN HE22 . 88 . HE22 1 2
39 1 1 1 1 4 ALA H . 4 . HN 1 2
39 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 2
40 1 1 1 1 6 LEU H . 6 . HN 1 2
40 1 2 1 1 120 MET HG2 . 120 . HG2 1 2
41 1 1 1 1 7 GLU H . 7 . HN 1 2
41 1 2 1 1 120 MET HG3 . 120 . HG1 1 2
42 1 1 1 1 11 ALA H . 11 . HN 1 2
42 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 2
43 1 1 1 1 11 ALA H . 11 . HN 1 2
43 1 2 1 1 161 LEU MD2 . 161 . HD2* 1 2
44 1 1 1 1 12 ALA H . 12 . HN 1 2
44 1 2 1 1 161 LEU MD2 . 161 . HD2* 1 2
45 1 1 1 1 13 ASP H . 13 . HN 1 2
45 1 2 1 1 159 LEU MD1 . 159 . HD1* 1 2
46 1 1 1 1 13 ASP H . 13 . HN 1 2
46 1 2 1 1 161 LEU MD2 . 161 . HD2* 1 2
47 1 1 1 1 6 LEU H . 6 . HN 1 2
47 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 2
48 1 1 1 1 21 GLU H . 21 . HN 1 2
48 1 2 1 1 170 VAL MG1 . 170 . HG1* 1 2
49 1 1 1 1 24 GLY H . 24 . HN 1 2
49 1 2 1 1 189 LEU MD2 . 189 . HD2* 1 2
50 1 1 1 1 32 THR H . 32 . HN 1 2
50 1 2 1 1 215 VAL MG1 . 215 . HG1* 1 2
51 1 1 1 1 40 SER H . 40 . HN 1 2
51 1 2 1 1 215 VAL MG1 . 215 . HG1* 1 2
52 1 1 1 1 109 THR H . 109 . HN 1 2
52 1 2 1 1 210 LEU MD1 . 210 . HD1* 1 2
53 1 1 1 1 161 LEU H . 161 . HN 1 2
53 1 2 1 1 198 SER H . 198 . HN 1 2
54 1 1 1 1 176 LEU MD2 . 176 . HD2* 1 2
54 1 2 1 1 186 ALA H . 186 . HN 1 2
55 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 2
55 1 2 1 1 217 THR H . 217 . HN 1 2
56 1 1 1 1 216 VAL MG1 . 216 . HG1* 1 2
56 1 2 1 1 221 ALA H . 221 . HN 1 2
57 1 1 1 1 5 ASP H . 5 . HN 1 2
57 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 2
58 1 1 1 1 99 ALA H . 99 . HN 1 2
58 1 2 1 1 113 VAL MG1 . 113 . HG1* 1 2
59 1 1 1 1 109 THR H . 109 . HN 1 2
59 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 2
60 1 1 1 1 6 LEU QD . 6 . HD2* 1 2
60 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 2
61 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 2
61 1 2 1 1 126 ILE MD . 126 . HD1* 1 2
62 1 1 1 1 28 ILE MD . 28 . HD1* 1 2
62 1 2 1 1 176 LEU MD2 . 176 . HD2* 1 2
63 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 2
63 1 2 1 1 41 ILE MD . 41 . HD1* 1 2
64 1 1 1 1 41 ILE MD . 41 . HD1* 1 2
64 1 2 1 1 215 VAL MG1 . 215 . HG1* 1 2
65 1 1 1 1 6 LEU QD . 6 . HD1* 1 2
65 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 2
66 1 1 1 1 110 MET ME . 110 . HE* 1 2
66 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 2
67 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 2
67 1 2 1 1 126 ILE MD . 126 . HD1* 1 2
68 1 1 1 1 158 VAL MG2 . 158 . HG2* 1 2
68 1 2 1 1 187 VAL MG1 . 187 . HG1* 1 2
69 1 1 1 1 187 VAL MG2 . 187 . HG2* 1 2
69 1 2 1 1 226 ILE MD . 226 . HD1* 1 2
70 1 1 1 1 187 VAL MG1 . 187 . HG1* 1 2
70 1 2 1 1 223 VAL MG1 . 223 . HG1* 1 2
71 1 1 1 1 110 MET ME . 110 . HE* 1 2
71 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 2
72 1 1 1 1 84 TYR H . 84 . HN 1 2
72 1 2 1 1 161 LEU MD1 . 161 . HD1* 1 2
73 1 1 1 1 110 MET ME . 110 . HE* 1 2
73 1 2 1 1 210 LEU MD1 . 210 . HD1* 1 2
74 1 1 1 1 39 MET ME . 39 . HE* 1 2
74 1 2 1 1 215 VAL MG1 . 215 . HG1* 1 2
75 1 1 1 1 31 ILE MD . 31 . HD1* 1 2
75 1 2 1 1 215 VAL MG1 . 215 . HG1* 1 2
76 1 1 1 1 31 ILE MD . 31 . HD1* 1 2
76 1 2 1 1 215 VAL MG2 . 215 . HG2* 1 2
77 1 1 1 1 187 VAL MG1 . 187 . HG1* 1 2
77 1 2 1 1 226 ILE MD . 226 . HD1* 1 2
78 1 1 1 1 6 LEU CD2 . 6 . CD2 1 2
78 1 2 1 1 88 GLN CB . 88 . CB 1 2
79 1 1 1 1 6 LEU CD2 . 6 . CD2 1 2
79 1 2 1 1 88 GLN CG . 88 . CG 1 2
80 1 1 1 1 9 GLU CD . 9 . CD 1 2
80 1 2 1 1 51 GLY CA . 51 . CA 1 2
81 1 1 1 1 9 GLU C . 9 . C 1 2
81 1 2 1 1 84 TYR CD2 . 84 . CD2 1 2
82 1 1 1 1 10 ARG CA . 10 . CA 1 2
82 1 2 1 1 84 TYR CD2 . 84 . CD2 1 2
83 1 1 1 1 10 ARG CB . 10 . CB 1 2
83 1 2 1 1 84 TYR CE2 . 84 . CE2 1 2
84 1 1 1 1 14 VAL CG1 . 14 . CG1 1 2
84 1 2 1 1 201 ILE CD1 . 201 . CD1 1 2
85 1 1 1 1 16 TRP CE3 . 16 . CE3 1 2
85 1 2 1 1 202 ASP C . 202 . C 1 2
86 1 1 1 1 32 THR CG2 . 32 . CG2 1 2
86 1 2 1 1 42 LYS CB . 42 . CB 1 2
87 1 1 1 1 32 THR CG2 . 32 . CG2 1 2
87 1 2 1 1 42 LYS CG . 42 . CG 1 2
88 1 1 1 1 32 THR CG2 . 32 . CG2 1 2
88 1 2 1 1 42 LYS CD . 42 . CD 1 2
89 1 1 1 1 34 SER CB . 34 . CB 1 2
89 1 2 1 1 39 MET CA . 39 . CA 1 2
90 1 1 1 1 34 SER CB . 34 . CB 1 2
90 1 2 1 1 39 MET CB . 39 . CB 1 2
91 1 1 1 1 64 VAL CA . 64 . CA 1 2
91 1 2 1 1 122 LYS CD . 122 . CD 1 2
92 1 1 1 1 64 VAL CA . 64 . CA 1 2
92 1 2 1 1 122 LYS CE . 122 . CE 1 2
93 1 1 1 1 64 VAL CB . 64 . CB 1 2
93 1 2 1 1 122 LYS CG . 122 . CG 1 2
94 1 1 1 1 64 VAL CB . 64 . CB 1 2
94 1 2 1 1 122 LYS CD . 122 . CD 1 2
95 1 1 1 1 64 VAL CB . 64 . CB 1 2
95 1 2 1 1 122 LYS CE . 122 . CE 1 2
96 1 1 1 1 64 VAL CG2 . 64 . CG2 1 2
96 1 2 1 1 122 LYS CA . 122 . CA 1 2
97 1 1 1 1 64 VAL CG2 . 64 . CG2 1 2
97 1 2 1 1 122 LYS CG . 122 . CG 1 2
98 1 1 1 1 64 VAL C . 64 . C 1 2
98 1 2 1 1 122 LYS CG . 122 . CG 1 2
99 1 1 1 1 64 VAL C . 64 . C 1 2
99 1 2 1 1 122 LYS CD . 122 . CD 1 2
100 1 1 1 1 64 VAL C . 64 . C 1 2
100 1 2 1 1 122 LYS CE . 122 . CE 1 2
101 1 1 1 1 65 LEU CA . 65 . CA 1 2
101 1 2 1 1 122 LYS CD . 122 . CD 1 2
102 1 1 1 1 65 LEU CA . 65 . CA 1 2
102 1 2 1 1 122 LYS CE . 122 . CE 1 2
103 1 1 1 1 65 LEU C . 65 . C 1 2
103 1 2 1 1 122 LYS CD . 122 . CD 1 2
104 1 1 1 1 65 LEU C . 65 . C 1 2
104 1 2 1 1 122 LYS CE . 122 . CE 1 2
105 1 1 1 1 66 TRP CB . 66 . CB 1 2
105 1 2 1 1 121 HIS CE1 . 121 . CE1 1 2
106 1 1 1 1 66 TRP CG . 66 . CG 1 2
106 1 2 1 1 121 HIS CE1 . 121 . CE1 1 2
107 1 1 1 1 66 TRP CG . 66 . CG 1 2
107 1 2 1 1 122 LYS CD . 122 . CD 1 2
108 1 1 1 1 66 TRP CG . 66 . CG 1 2
108 1 2 1 1 122 LYS CE . 122 . CE 1 2
109 1 1 1 1 66 TRP CD1 . 66 . CD1 1 2
109 1 2 1 1 121 HIS CD2 . 121 . CD2 1 2
110 1 1 1 1 66 TRP CD1 . 66 . CD1 1 2
110 1 2 1 1 121 HIS CE1 . 121 . CE1 1 2
111 1 1 1 1 66 TRP CD1 . 66 . CD1 1 2
111 1 2 1 1 122 LYS CG . 122 . CG 1 2
112 1 1 1 1 66 TRP CD1 . 66 . CD1 1 2
112 1 2 1 1 122 LYS CD . 122 . CD 1 2
113 1 1 1 1 66 TRP CD1 . 66 . CD1 1 2
113 1 2 1 1 122 LYS CE . 122 . CE 1 2
114 1 1 1 1 66 TRP CD2 . 66 . CD2 1 2
114 1 2 1 1 122 LYS CE . 122 . CE 1 2
115 1 1 1 1 66 TRP CE2 . 66 . CE2 1 2
115 1 2 1 1 122 LYS CE . 122 . CE 1 2
116 1 1 1 1 67 ASP CA . 67 . CA 1 2
116 1 2 1 1 80 GLU CB . 80 . CB 1 2
117 1 1 1 1 67 ASP CA . 67 . CA 1 2
117 1 2 1 1 80 GLU CG . 80 . CG 1 2
118 1 1 1 1 67 ASP CA . 67 . CA 1 2
118 1 2 1 1 80 GLU CD . 80 . CD 1 2
119 1 1 1 1 67 ASP CB . 67 . CB 1 2
119 1 2 1 1 80 GLU CA . 80 . CA 1 2
120 1 1 1 1 67 ASP CB . 67 . CB 1 2
120 1 2 1 1 80 GLU CB . 80 . CB 1 2
121 1 1 1 1 67 ASP CB . 67 . CB 1 2
121 1 2 1 1 80 GLU CG . 80 . CG 1 2
122 1 1 1 1 67 ASP CG . 67 . CG 1 2
122 1 2 1 1 80 GLU CA . 80 . CA 1 2
123 1 1 1 1 67 ASP CG . 67 . CG 1 2
123 1 2 1 1 80 GLU CB . 80 . CB 1 2
124 1 1 1 1 67 ASP CG . 67 . CG 1 2
124 1 2 1 1 80 GLU CG . 80 . CG 1 2
125 1 1 1 1 67 ASP CG . 67 . CG 1 2
125 1 2 1 1 80 GLU C . 80 . C 1 2
126 1 1 1 1 67 ASP C . 67 . C 1 2
126 1 2 1 1 78 GLU CD . 78 . CD 1 2
127 1 1 1 1 67 ASP C . 67 . C 1 2
127 1 2 1 1 80 GLU CB . 80 . CB 1 2
128 1 1 1 1 67 ASP C . 67 . C 1 2
128 1 2 1 1 80 GLU CD . 80 . CD 1 2
129 1 1 1 1 68 VAL CA . 68 . CA 1 2
129 1 2 1 1 78 GLU CD . 78 . CD 1 2
130 1 1 1 1 68 VAL CB . 68 . CB 1 2
130 1 2 1 1 78 GLU CD . 78 . CD 1 2
131 1 1 1 1 79 LEU C . 79 . C 1 2
131 1 2 1 1 102 TYR CE2 . 102 . CE2 1 2
132 1 1 1 1 79 LEU C . 79 . C 1 2
132 1 2 1 1 102 TYR CD2 . 102 . CD2 1 2
133 1 1 1 1 89 LYS CB . 89 . CB 1 2
133 1 2 1 1 94 TYR CE1 . 94 . CE1 1 2
134 1 1 1 1 100 GLY CA . 100 . CA 1 2
134 1 2 1 1 107 PHE QE . 107 . HE* 1 2
135 1 1 1 1 108 HIS CD2 . 108 . CD2 1 2
135 1 2 1 1 144 TRP CE3 . 144 . CE3 1 2
136 1 1 1 1 111 TRP CH2 . 111 . CH2 1 2
136 1 2 1 1 115 ARG C . 115 . C 1 2
137 1 1 1 1 118 VAL CG1 . 118 . CG1 1 2
137 1 2 1 1 125 ARG CG . 125 . CG 1 2
138 1 1 1 1 127 GLU C . 127 . C 1 2
138 1 2 1 1 140 TYR CD2 . 140 . CD2 1 2
139 1 1 1 1 150 TRP CZ2 . 150 . CZ2 1 2
139 1 2 1 1 174 PRO CB . 174 . CB 1 2
140 1 1 1 1 156 VAL CG2 . 156 . CG2 1 2
140 1 2 1 1 200 ILE CG2 . 200 . CG2 1 2
141 1 1 1 1 159 LEU CD1 . 159 . CD1 1 2
141 1 2 1 1 201 ILE CD1 . 201 . CD1 1 2
142 1 1 1 1 161 LEU CD2 . 161 . CD2 1 2
142 1 2 1 1 167 PRO CB . 167 . CB 1 2
143 1 1 1 1 200 ILE CD1 . 200 . CD1 1 2
143 1 2 1 1 226 ILE CG2 . 226 . CG2 1 2
144 1 1 1 1 201 ILE CG2 . 201 . CG2 1 2
144 1 2 1 1 205 GLY CA . 205 . CA 1 2
145 1 1 1 1 201 ILE CG2 . 201 . CG2 1 2
145 1 2 1 1 205 GLY C . 205 . C 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.97 1.8 7.67 1 2
2 1 . . . . . 6.09 1.8 6.7 1 2
3 1 . . . . . 6.09 1.8 6.7 1 2
4 1 . . . . . 6.48 1.8 7.13 1 2
5 1 . . . . . 6.48 1.8 7.13 1 2
6 1 . . . . . 6.32 1.8 6.95 1 2
7 1 . . . . . 7.0 1.8 7.7 1 2
8 1 . . . . . 7.0 1.8 7.7 1 2
9 1 . . . . . 5.81 1.8 7.368 1 2
10 1 . . . . . 5.76 1.8 7.318 1 2
11 1 . . . . . 7.0 1.8 7.7 1 2
12 1 . . . . . 7.0 1.8 7.7 1 2
13 1 . . . . . 3.2 1.8 3.65 1 2
14 1 . . . . . 3.2 1.8 3.65 1 2
15 1 . . . . . 6.0 1.8 6.45 1 2
16 1 . . . . . 4.6 1.8 5.05 1 2
17 1 . . . . . 4.6 1.8 5.05 1 2
18 1 . . . . . 5.4 1.8 5.85 1 2
19 1 . . . . . 5.2 1.8 5.65 1 2
20 1 . . . . . 5.8 1.8 6.25 1 2
21 1 . . . . . 5.4 1.8 5.85 1 2
22 1 . . . . . 4.6 1.8 5.05 1 2
23 1 . . . . . 6.0 1.8 6.45 1 2
24 1 . . . . . 5.2 1.8 5.65 1 2
25 1 . . . . . 4.8 1.8 5.25 1 2
26 1 . . . . . 4.75 1.8 5.2 1 2
27 1 . . . . . 5.4 1.8 5.85 1 2
28 1 . . . . . 6.0 1.8 6.45 1 2
29 1 . . . . . 6.0 1.8 6.45 1 2
30 1 . . . . . 4.4 1.8 4.85 1 2
31 1 . . . . . 4.8 1.8 5.25 1 2
32 1 . . . . . 3.6 1.8 4.05 1 2
33 1 . . . . . 5.0 1.8 5.45 1 2
34 1 . . . . . 4.2 1.8 4.65 1 2
35 1 . . . . . 4.4 1.8 4.85 1 2
36 1 . . . . . 4.4 1.8 4.85 1 2
37 1 . . . . . 4.8 1.8 5.25 1 2
38 1 . . . . . 5.4 1.8 5.85 1 2
39 1 . . . . . 6.0 1.8 6.45 1 2
40 1 . . . . . 4.8 1.8 5.25 1 2
41 1 . . . . . 6.0 1.8 6.45 1 2
42 1 . . . . . 6.5 1.8 6.95 1 2
43 1 . . . . . 4.6 1.8 5.05 1 2
44 1 . . . . . 5.0 1.8 5.45 1 2
45 1 . . . . . 4.0 1.8 4.45 1 2
46 1 . . . . . 5.6 1.8 6.05 1 2
47 1 . . . . . 5.0 1.8 5.45 1 2
48 1 . . . . . 4.0 1.8 4.45 1 2
49 1 . . . . . 4.0 1.8 4.45 1 2
50 1 . . . . . 5.0 1.8 5.45 1 2
51 1 . . . . . 4.6 1.8 5.05 1 2
52 1 . . . . . 4.6 1.8 5.05 1 2
53 1 . . . . . 6.0 1.8 6.45 1 2
54 1 . . . . . 4.2 1.8 4.65 1 2
55 1 . . . . . 5.8 1.8 6.25 1 2
56 1 . . . . . 4.4 1.8 4.85 1 2
57 1 . . . . . 6.8 1.8 7.25 1 2
58 1 . . . . . 3.6 1.8 4.05 1 2
59 1 . . . . . 4.8 1.8 5.25 1 2
60 1 . . . . . 4.2 1.8 4.65 1 2
61 1 . . . . . 4.4 1.8 4.85 1 2
62 1 . . . . . 3.6 1.8 4.05 1 2
63 1 . . . . . 3.6 1.8 4.05 1 2
64 1 . . . . . 3.6 1.8 4.05 1 2
65 1 . . . . . 3.6 1.8 4.05 1 2
66 1 . . . . . 4.6 1.8 5.05 1 2
67 1 . . . . . 3.6 1.8 4.05 1 2
68 1 . . . . . 4.4 1.8 4.85 1 2
69 1 . . . . . 3.8 1.8 4.25 1 2
70 1 . . . . . 4.4 1.8 4.85 1 2
71 1 . . . . . 3.6 1.8 4.05 1 2
72 1 . . . . . 5.2 1.8 5.65 1 2
73 1 . . . . . 3.6 1.8 4.05 1 2
74 1 . . . . . 3.8 1.8 4.25 1 2
75 1 . . . . . 4.0 1.8 4.45 1 2
76 1 . . . . . 4.8 1.8 5.25 1 2
77 1 . . . . . 3.6 1.8 4.05 1 2
78 1 . . . . . 4.44 1.8 4.89 1 2
79 1 . . . . . 4.45 1.8 4.9 1 2
80 1 . . . . . 4.46 1.8 4.91 1 2
81 1 . . . . . 4.35 1.8 4.8 1 2
82 1 . . . . . 4.39 1.8 4.84 1 2
83 1 . . . . . 4.49 1.8 4.94 1 2
84 1 . . . . . 4.17 1.8 4.62 1 2
85 1 . . . . . 6.0 1.8 6.45 1 2
86 1 . . . . . 4.44 1.8 4.89 1 2
87 1 . . . . . 4.47 1.8 4.92 1 2
88 1 . . . . . 4.38 1.8 4.83 1 2
89 1 . . . . . 5.0 1.8 5.45 1 2
90 1 . . . . . 6.0 1.8 6.45 1 2
91 1 . . . . . 4.41 1.8 4.86 1 2
92 1 . . . . . 6.0 1.8 6.45 1 2
93 1 . . . . . 4.32 1.8 4.77 1 2
94 1 . . . . . 4.38 1.8 4.83 1 2
95 1 . . . . . 6.0 1.8 6.45 1 2
96 1 . . . . . 4.22 1.8 4.67 1 2
97 1 . . . . . 4.1 1.8 4.55 1 2
98 1 . . . . . 4.38 1.8 4.83 1 2
99 1 . . . . . 3.78 1.8 4.23 1 2
100 1 . . . . . 3.98 1.8 4.43 1 2
101 1 . . . . . 4.02 1.8 4.47 1 2
102 1 . . . . . 4.32 1.8 4.77 1 2
103 1 . . . . . 4.15 1.8 4.6 1 2
104 1 . . . . . 4.24 1.8 4.69 1 2
105 1 . . . . . 3.98 1.8 4.43 1 2
106 1 . . . . . 4.25 1.8 4.7 1 2
107 1 . . . . . 4.27 1.8 4.72 1 2
108 1 . . . . . 4.1 1.8 4.55 1 2
109 1 . . . . . 4.18 1.8 4.63 1 2
110 1 . . . . . 4.1 1.8 4.55 1 2
111 1 . . . . . 4.1 1.8 4.55 1 2
112 1 . . . . . 3.79 1.8 4.24 1 2
113 1 . . . . . 3.78 1.8 4.23 1 2
114 1 . . . . . 4.34 1.8 4.79 1 2
115 1 . . . . . 4.07 1.8 4.52 1 2
116 1 . . . . . 6.0 1.8 6.45 1 2
117 1 . . . . . 6.0 1.8 6.45 1 2
118 1 . . . . . 6.0 1.8 6.45 1 2
119 1 . . . . . 6.0 1.8 6.45 1 2
120 1 . . . . . 6.0 1.8 6.45 1 2
121 1 . . . . . 6.0 1.8 6.45 1 2
122 1 . . . . . 6.0 1.8 6.45 1 2
123 1 . . . . . 6.0 1.8 6.45 1 2
124 1 . . . . . 6.0 1.8 6.45 1 2
125 1 . . . . . 6.0 1.8 6.45 1 2
126 1 . . . . . 6.0 1.8 6.45 1 2
127 1 . . . . . 6.0 1.8 6.45 1 2
128 1 . . . . . 6.0 1.8 6.45 1 2
129 1 . . . . . 6.0 1.8 6.45 1 2
130 1 . . . . . 6.0 1.8 6.45 1 2
131 1 . . . . . 6.0 1.8 6.45 1 2
132 1 . . . . . 6.0 1.8 6.45 1 2
133 1 . . . . . 4.36 1.8 4.81 1 2
134 1 . . . . . 4.42 1.8 4.87 1 2
135 1 . . . . . 4.49 1.8 4.94 1 2
136 1 . . . . . 4.45 1.8 4.9 1 2
137 1 . . . . . 4.12 1.8 4.57 1 2
138 1 . . . . . 4.21 1.8 4.66 1 2
139 1 . . . . . 4.45 1.8 4.9 1 2
140 1 . . . . . 4.46 1.8 4.91 1 2
141 1 . . . . . 4.13 1.8 4.58 1 2
142 1 . . . . . 4.34 1.8 4.79 1 2
143 1 . . . . . 4.45 1.8 4.9 1 2
144 1 . . . . . 4.18 1.8 4.63 1 2
145 1 . . . . . 4.24 1.8 4.69 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 LEU O . 6 . O 1 3
1 1 2 1 1 120 MET H . 120 . HN 1 3
2 1 1 1 1 6 LEU O . 6 . O 1 3
2 1 2 1 1 120 MET N . 120 . N 1 3
3 1 1 1 1 8 LEU H . 8 . HN 1 3
3 1 2 1 1 120 MET O . 120 . O 1 3
4 1 1 1 1 8 LEU N . 8 . N 1 3
4 1 2 1 1 120 MET O . 120 . O 1 3
5 1 1 1 1 32 THR O . 32 . O 1 3
5 1 2 1 1 40 SER H . 40 . HN 1 3
6 1 1 1 1 32 THR O . 32 . O 1 3
6 1 2 1 1 40 SER N . 40 . N 1 3
7 1 1 1 1 32 THR H . 32 . HN 1 3
7 1 2 1 1 40 SER O . 40 . O 1 3
8 1 1 1 1 32 THR N . 32 . N 1 3
8 1 2 1 1 40 SER O . 40 . O 1 3
9 1 1 1 1 34 SER O . 34 . O 1 3
9 1 2 1 1 38 SER H . 38 . HN 1 3
10 1 1 1 1 34 SER O . 34 . O 1 3
10 1 2 1 1 38 SER N . 38 . N 1 3
11 1 1 1 1 34 SER H . 34 . HN 1 3
11 1 2 1 1 38 SER O . 38 . O 1 3
12 1 1 1 1 34 SER N . 34 . N 1 3
12 1 2 1 1 38 SER O . 38 . O 1 3
13 1 1 1 1 160 ALA H . 160 . HN 1 3
13 1 2 1 1 168 ARG O . 168 . O 1 3
14 1 1 1 1 160 ALA N . 160 . N 1 3
14 1 2 1 1 168 ARG O . 168 . O 1 3
15 1 1 1 1 160 ALA O . 160 . O 1 3
15 1 2 1 1 168 ARG H . 168 . HN 1 3
16 1 1 1 1 160 ALA O . 160 . O 1 3
16 1 2 1 1 168 ARG N . 168 . N 1 3
17 1 1 1 1 158 VAL O . 158 . O 1 3
17 1 2 1 1 170 VAL H . 170 . HN 1 3
18 1 1 1 1 158 VAL O . 158 . O 1 3
18 1 2 1 1 170 VAL N . 170 . N 1 3
19 1 1 1 1 158 VAL H . 158 . HN 1 3
19 1 2 1 1 170 VAL O . 170 . O 1 3
20 1 1 1 1 158 VAL N . 158 . N 1 3
20 1 2 1 1 170 VAL O . 170 . O 1 3
21 1 1 1 1 156 VAL H . 156 . HN 1 3
21 1 2 1 1 172 THR O . 172 . O 1 3
22 1 1 1 1 156 VAL N . 156 . N 1 3
22 1 2 1 1 172 THR O . 172 . O 1 3
23 1 1 1 1 179 THR H . 179 . HN 1 3
23 1 2 1 1 182 GLY O . 182 . O 1 3
24 1 1 1 1 179 THR N . 179 . N 1 3
24 1 2 1 1 182 GLY O . 182 . O 1 3
25 1 1 1 1 177 PHE O . 177 . O 1 3
25 1 2 1 1 184 ILE H . 184 . HN 1 3
26 1 1 1 1 177 PHE O . 177 . O 1 3
26 1 2 1 1 184 ILE N . 184 . N 1 3
27 1 1 1 1 177 PHE H . 177 . HN 1 3
27 1 2 1 1 184 ILE O . 184 . O 1 3
28 1 1 1 1 177 PHE N . 177 . N 1 3
28 1 2 1 1 184 ILE O . 184 . O 1 3
29 1 1 1 1 175 GLY H . 175 . HN 1 3
29 1 2 1 1 186 ALA O . 186 . O 1 3
30 1 1 1 1 175 GLY N . 175 . N 1 3
30 1 2 1 1 186 ALA O . 186 . O 1 3
31 1 1 1 1 175 GLY O . 175 . O 1 3
31 1 2 1 1 186 ALA H . 186 . HN 1 3
32 1 1 1 1 175 GLY O . 175 . O 1 3
32 1 2 1 1 186 ALA N . 186 . N 1 3
33 1 1 1 1 215 VAL O . 215 . O 1 3
33 1 2 1 1 223 VAL H . 223 . HN 1 3
34 1 1 1 1 215 VAL O . 215 . O 1 3
34 1 2 1 1 223 VAL N . 223 . N 1 3
35 1 1 1 1 215 VAL H . 215 . HN 1 3
35 1 2 1 1 223 VAL O . 223 . O 1 3
36 1 1 1 1 215 VAL N . 215 . N 1 3
36 1 2 1 1 223 VAL O . 223 . O 1 3
37 1 1 1 1 217 THR O . 217 . O 1 3
37 1 2 1 1 221 ALA H . 221 . HN 1 3
38 1 1 1 1 217 THR O . 217 . O 1 3
38 1 2 1 1 221 ALA N . 221 . N 1 3
39 1 1 1 1 217 THR H . 217 . HN 1 3
39 1 2 1 1 221 ALA O . 221 . O 1 3
40 1 1 1 1 217 THR N . 217 . N 1 3
40 1 2 1 1 221 ALA O . 221 . O 1 3
41 1 1 1 1 132 ASP O . 132 . O 1 3
41 1 2 1 1 137 LEU H . 137 . HN 1 3
42 1 1 1 1 132 ASP O . 132 . O 1 3
42 1 2 1 1 137 LEU N . 137 . N 1 3
43 1 1 1 1 132 ASP H . 132 . HN 1 3
43 1 2 1 1 137 LEU O . 137 . O 1 3
44 1 1 1 1 132 ASP N . 132 . N 1 3
44 1 2 1 1 137 LEU O . 137 . O 1 3
45 1 1 1 1 130 TRP O . 130 . O 1 3
45 1 2 1 1 139 SER H . 139 . HN 1 3
46 1 1 1 1 130 TRP O . 130 . O 1 3
46 1 2 1 1 139 SER N . 139 . N 1 3
47 1 1 1 1 130 TRP H . 130 . HN 1 3
47 1 2 1 1 139 SER O . 139 . O 1 3
48 1 1 1 1 130 TRP N . 130 . N 1 3
48 1 2 1 1 139 SER O . 139 . O 1 3
49 1 1 1 1 119 LEU O . 119 . O 1 3
49 1 2 1 1 126 ILE H . 126 . HN 1 3
50 1 1 1 1 119 LEU O . 119 . O 1 3
50 1 2 1 1 126 ILE N . 126 . N 1 3
51 1 1 1 1 119 LEU H . 119 . HN 1 3
51 1 2 1 1 126 ILE O . 126 . O 1 3
52 1 1 1 1 119 LEU N . 119 . N 1 3
52 1 2 1 1 126 ILE O . 126 . O 1 3
53 1 1 1 1 121 HIS O . 121 . O 1 3
53 1 2 1 1 124 LYS H . 124 . HN 1 3
54 1 1 1 1 121 HIS O . 121 . O 1 3
54 1 2 1 1 124 LYS N . 124 . N 1 3
55 1 1 1 1 121 HIS H . 121 . HN 1 3
55 1 2 1 1 124 LYS O . 124 . O 1 3
56 1 1 1 1 121 HIS N . 121 . N 1 3
56 1 2 1 1 124 LYS O . 124 . O 1 3
57 1 1 1 1 5 ASP O . 5 . O 1 3
57 1 2 1 1 89 LYS H . 89 . HN 1 3
58 1 1 1 1 5 ASP O . 5 . O 1 3
58 1 2 1 1 89 LYS N . 89 . N 1 3
59 1 1 1 1 7 GLU O . 7 . O 1 3
59 1 2 1 1 87 LYS H . 87 . HN 1 3
60 1 1 1 1 7 GLU O . 7 . O 1 3
60 1 2 1 1 87 LYS N . 87 . N 1 3
61 1 1 1 1 7 GLU H . 7 . HN 1 3
61 1 2 1 1 87 LYS O . 87 . O 1 3
62 1 1 1 1 7 GLU N . 7 . N 1 3
62 1 2 1 1 87 LYS O . 87 . O 1 3
63 1 1 1 1 9 GLU O . 9 . O 1 3
63 1 2 1 1 85 ARG H . 85 . HN 1 3
64 1 1 1 1 9 GLU O . 9 . O 1 3
64 1 2 1 1 85 ARG N . 85 . N 1 3
65 1 1 1 1 9 GLU H . 9 . HN 1 3
65 1 2 1 1 85 ARG O . 85 . O 1 3
66 1 1 1 1 9 GLU N . 9 . N 1 3
66 1 2 1 1 85 ARG O . 85 . O 1 3
67 1 1 1 1 12 ALA O . 12 . O 1 3
67 1 2 1 1 83 ALA H . 83 . HN 1 3
68 1 1 1 1 12 ALA O . 12 . O 1 3
68 1 2 1 1 83 ALA N . 83 . N 1 3
69 1 1 1 1 12 ALA H . 12 . HN 1 3
69 1 2 1 1 83 ALA O . 83 . O 1 3
70 1 1 1 1 12 ALA N . 12 . N 1 3
70 1 2 1 1 83 ALA O . 83 . O 1 3
71 1 1 1 1 11 ALA H . 11 . HN 1 3
71 1 2 1 1 83 ALA O . 83 . O 1 3
72 1 1 1 1 11 ALA N . 11 . N 1 3
72 1 2 1 1 83 ALA O . 83 . O 1 3
73 1 1 1 1 82 GLY H . 82 . HN 1 3
73 1 2 1 1 102 TYR O . 102 . O 1 3
74 1 1 1 1 82 GLY N . 82 . N 1 3
74 1 2 1 1 102 TYR O . 102 . O 1 3
75 1 1 1 1 82 GLY O . 82 . O 1 3
75 1 2 1 1 102 TYR H . 102 . HN 1 3
76 1 1 1 1 82 GLY O . 82 . O 1 3
76 1 2 1 1 102 TYR N . 102 . N 1 3
77 1 1 1 1 84 TYR O . 84 . O 1 3
77 1 2 1 1 100 GLY H . 100 . HN 1 3
78 1 1 1 1 84 TYR O . 84 . O 1 3
78 1 2 1 1 100 GLY N . 100 . N 1 3
79 1 1 1 1 84 TYR H . 84 . HN 1 3
79 1 2 1 1 100 GLY O . 100 . O 1 3
80 1 1 1 1 84 TYR N . 84 . N 1 3
80 1 2 1 1 100 GLY O . 100 . O 1 3
81 1 1 1 1 86 ILE H . 86 . HN 1 3
81 1 2 1 1 98 GLY O . 98 . O 1 3
82 1 1 1 1 86 ILE N . 86 . N 1 3
82 1 2 1 1 98 GLY O . 98 . O 1 3
83 1 1 1 1 86 ILE O . 86 . O 1 3
83 1 2 1 1 98 GLY H . 98 . HN 1 3
84 1 1 1 1 86 ILE O . 86 . O 1 3
84 1 2 1 1 98 GLY N . 98 . N 1 3
85 1 1 1 1 86 ILE O . 86 . O 1 3
85 1 2 1 1 97 ILE H . 97 . HN 1 3
86 1 1 1 1 86 ILE O . 86 . O 1 3
86 1 2 1 1 97 ILE N . 97 . N 1 3
87 1 1 1 1 88 GLN O . 88 . O 1 3
87 1 2 1 1 95 SER H . 95 . HN 1 3
88 1 1 1 1 88 GLN O . 88 . O 1 3
88 1 2 1 1 95 SER N . 95 . N 1 3
89 1 1 1 1 88 GLN H . 88 . HN 1 3
89 1 2 1 1 95 SER O . 95 . O 1 3
90 1 1 1 1 88 GLN N . 88 . N 1 3
90 1 2 1 1 95 SER O . 95 . O 1 3
91 1 1 1 1 90 GLY H . 90 . HN 1 3
91 1 2 1 1 93 GLY O . 93 . O 1 3
92 1 1 1 1 90 GLY N . 90 . N 1 3
92 1 2 1 1 93 GLY O . 93 . O 1 3
93 1 1 1 1 90 GLY O . 90 . O 1 3
93 1 2 1 1 93 GLY H . 93 . HN 1 3
94 1 1 1 1 90 GLY O . 90 . O 1 3
94 1 2 1 1 93 GLY N . 93 . N 1 3
95 1 1 1 1 157 GLN O . 157 . O 1 3
95 1 2 1 1 201 ILE H . 201 . HN 1 3
96 1 1 1 1 157 GLN O . 157 . O 1 3
96 1 2 1 1 201 ILE N . 201 . N 1 3
97 1 1 1 1 157 GLN H . 157 . HN 1 3
97 1 2 1 1 201 ILE O . 201 . O 1 3
98 1 1 1 1 157 GLN N . 157 . N 1 3
98 1 2 1 1 201 ILE O . 201 . O 1 3
99 1 1 1 1 202 ASP H . 202 . HN 1 3
99 1 2 1 1 206 LYS O . 206 . O 1 3
100 1 1 1 1 202 ASP N . 202 . N 1 3
100 1 2 1 1 206 LYS O . 206 . O 1 3
101 1 1 1 1 200 ILE O . 200 . O 1 3
101 1 2 1 1 209 GLY H . 209 . HN 1 3
102 1 1 1 1 200 ILE O . 200 . O 1 3
102 1 2 1 1 209 GLY N . 209 . N 1 3
103 1 1 1 1 200 ILE H . 200 . HN 1 3
103 1 2 1 1 209 GLY O . 209 . O 1 3
104 1 1 1 1 200 ILE N . 200 . N 1 3
104 1 2 1 1 209 GLY O . 209 . O 1 3
105 1 1 1 1 200 ILE O . 200 . O 1 3
105 1 2 1 1 208 VAL H . 208 . HN 1 3
106 1 1 1 1 200 ILE O . 200 . O 1 3
106 1 2 1 1 208 VAL N . 208 . N 1 3
107 1 1 1 1 103 LYS O . 103 . O 1 3
107 1 2 1 1 106 THR H . 106 . HN 1 3
108 1 1 1 1 103 LYS O . 103 . O 1 3
108 1 2 1 1 106 THR N . 106 . N 1 3
109 1 1 1 1 103 LYS H . 103 . HN 1 3
109 1 2 1 1 106 THR O . 106 . O 1 3
110 1 1 1 1 103 LYS N . 103 . N 1 3
110 1 2 1 1 106 THR O . 106 . O 1 3
111 1 1 1 1 109 THR H . 109 . HN 1 3
111 1 2 1 1 138 ILE O . 138 . O 1 3
112 1 1 1 1 109 THR N . 109 . N 1 3
112 1 2 1 1 138 ILE O . 138 . O 1 3
113 1 1 1 1 109 THR O . 109 . O 1 3
113 1 2 1 1 138 ILE H . 138 . HN 1 3
114 1 1 1 1 109 THR O . 109 . O 1 3
114 1 2 1 1 138 ILE N . 138 . N 1 3
115 1 1 1 1 107 PHE O . 107 . O 1 3
115 1 2 1 1 140 TYR H . 140 . HN 1 3
116 1 1 1 1 107 PHE O . 107 . O 1 3
116 1 2 1 1 140 TYR N . 140 . N 1 3
117 1 1 1 1 107 PHE H . 107 . HN 1 3
117 1 2 1 1 140 TYR O . 140 . O 1 3
118 1 1 1 1 107 PHE N . 107 . N 1 3
118 1 2 1 1 140 TYR O . 140 . O 1 3
119 1 1 1 1 210 LEU O . 210 . O 1 3
119 1 2 1 1 227 ALA H . 227 . HN 1 3
120 1 1 1 1 210 LEU O . 210 . O 1 3
120 1 2 1 1 227 ALA N . 227 . N 1 3
121 1 1 1 1 210 LEU H . 210 . HN 1 3
121 1 2 1 1 227 ALA O . 227 . O 1 3
122 1 1 1 1 210 LEU N . 210 . N 1 3
122 1 2 1 1 227 ALA O . 227 . O 1 3
123 1 1 1 1 198 SER O . 198 . O 1 3
123 1 2 1 1 211 TYR H . 211 . HN 1 3
124 1 1 1 1 198 SER O . 198 . O 1 3
124 1 2 1 1 211 TYR N . 211 . N 1 3
125 1 1 1 1 99 ALA H . 99 . HN 1 3
125 1 2 1 1 196 SER O . 196 . O 1 3
126 1 1 1 1 99 ALA N . 99 . N 1 3
126 1 2 1 1 196 SER O . 196 . O 1 3
127 1 1 1 1 195 THR O . 195 . O 1 3
127 1 2 1 1 198 SER H . 198 . HN 1 3
128 1 1 1 1 195 THR O . 195 . O 1 3
128 1 2 1 1 198 SER N . 198 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.7 2.0 1 3
2 1 . . . . . 2.85 1.65 3.0 1 3
3 1 . . . . . 1.9 1.7 2.0 1 3
4 1 . . . . . 2.85 1.65 3.0 1 3
5 1 . . . . . 1.9 1.7 2.0 1 3
6 1 . . . . . 2.85 1.65 3.0 1 3
7 1 . . . . . 1.9 1.7 2.0 1 3
8 1 . . . . . 2.85 1.65 3.0 1 3
9 1 . . . . . 1.9 1.7 2.0 1 3
10 1 . . . . . 2.85 1.65 3.0 1 3
11 1 . . . . . 1.9 1.7 2.0 1 3
12 1 . . . . . 2.85 1.65 3.0 1 3
13 1 . . . . . 1.9 1.7 2.0 1 3
14 1 . . . . . 2.85 1.65 3.0 1 3
15 1 . . . . . 1.9 1.7 2.0 1 3
16 1 . . . . . 2.85 1.65 3.0 1 3
17 1 . . . . . 1.9 1.7 2.0 1 3
18 1 . . . . . 2.85 1.65 3.0 1 3
19 1 . . . . . 1.9 1.7 2.0 1 3
20 1 . . . . . 2.85 1.65 3.0 1 3
21 1 . . . . . 1.9 1.8 2.0 1 3
22 1 . . . . . 2.85 1.8 3.0 1 3
23 1 . . . . . 1.9 1.7 2.0 1 3
24 1 . . . . . 2.85 1.65 3.0 1 3
25 1 . . . . . 1.9 1.7 2.0 1 3
26 1 . . . . . 2.85 1.65 3.0 1 3
27 1 . . . . . 1.9 1.7 2.0 1 3
28 1 . . . . . 2.85 1.65 3.0 1 3
29 1 . . . . . 1.9 1.7 2.0 1 3
30 1 . . . . . 2.85 1.65 3.0 1 3
31 1 . . . . . 1.9 1.7 2.0 1 3
32 1 . . . . . 2.85 1.65 3.0 1 3
33 1 . . . . . 1.9 1.7 2.0 1 3
34 1 . . . . . 2.85 1.65 3.0 1 3
35 1 . . . . . 1.9 1.7 2.0 1 3
36 1 . . . . . 2.85 1.65 3.0 1 3
37 1 . . . . . 1.9 1.7 2.0 1 3
38 1 . . . . . 2.85 1.65 3.0 1 3
39 1 . . . . . 1.9 1.7 2.0 1 3
40 1 . . . . . 2.85 1.65 3.0 1 3
41 1 . . . . . 1.9 1.7 2.0 1 3
42 1 . . . . . 2.85 1.65 3.0 1 3
43 1 . . . . . 1.9 1.7 2.0 1 3
44 1 . . . . . 2.85 1.65 3.0 1 3
45 1 . . . . . 1.9 1.7 2.0 1 3
46 1 . . . . . 2.85 1.65 3.0 1 3
47 1 . . . . . 1.9 1.7 2.0 1 3
48 1 . . . . . 2.85 1.65 3.0 1 3
49 1 . . . . . 1.9 1.7 2.0 1 3
50 1 . . . . . 2.85 1.65 3.0 1 3
51 1 . . . . . 1.9 1.7 2.0 1 3
52 1 . . . . . 2.85 1.65 3.0 1 3
53 1 . . . . . 1.9 1.7 2.0 1 3
54 1 . . . . . 2.85 1.65 3.0 1 3
55 1 . . . . . 1.9 1.7 2.0 1 3
56 1 . . . . . 2.85 1.65 3.0 1 3
57 1 . . . . . 1.9 1.7 2.0 1 3
58 1 . . . . . 2.85 1.65 3.0 1 3
59 1 . . . . . 1.9 1.7 2.0 1 3
60 1 . . . . . 2.85 1.65 3.0 1 3
61 1 . . . . . 1.9 1.7 2.0 1 3
62 1 . . . . . 2.85 1.65 3.0 1 3
63 1 . . . . . 1.9 1.7 2.0 1 3
64 1 . . . . . 2.85 1.65 3.0 1 3
65 1 . . . . . 1.9 1.7 2.0 1 3
66 1 . . . . . 2.85 1.65 3.0 1 3
67 1 . . . . . 1.9 1.7 2.0 1 3
68 1 . . . . . 2.85 1.65 3.0 1 3
69 1 . . . . . 1.9 1.7 2.0 1 3
70 1 . . . . . 2.85 1.65 3.0 1 3
71 1 . . . . . 1.9 1.7 2.0 1 3
72 1 . . . . . 2.85 1.65 3.0 1 3
73 1 . . . . . 1.9 1.7 2.0 1 3
74 1 . . . . . 2.85 1.65 3.0 1 3
75 1 . . . . . 1.9 1.7 2.0 1 3
76 1 . . . . . 2.85 1.65 3.0 1 3
77 1 . . . . . 1.9 1.7 2.0 1 3
78 1 . . . . . 2.85 1.65 3.0 1 3
79 1 . . . . . 1.9 1.7 2.0 1 3
80 1 . . . . . 2.85 1.65 3.0 1 3
81 1 . . . . . 1.9 1.7 2.0 1 3
82 1 . . . . . 2.85 1.65 3.0 1 3
83 1 . . . . . 1.9 1.7 2.0 1 3
84 1 . . . . . 2.85 1.65 3.0 1 3
85 1 . . . . . 1.9 1.7 2.0 1 3
86 1 . . . . . 2.85 1.65 3.0 1 3
87 1 . . . . . 1.9 1.7 2.0 1 3
88 1 . . . . . 2.85 1.65 3.0 1 3
89 1 . . . . . 1.9 1.7 2.0 1 3
90 1 . . . . . 2.85 1.65 3.0 1 3
91 1 . . . . . 1.9 1.7 2.0 1 3
92 1 . . . . . 2.85 1.65 3.0 1 3
93 1 . . . . . 1.9 1.7 2.0 1 3
94 1 . . . . . 2.85 1.65 3.0 1 3
95 1 . . . . . 1.9 1.7 2.0 1 3
96 1 . . . . . 2.85 1.65 3.0 1 3
97 1 . . . . . 1.9 1.7 2.0 1 3
98 1 . . . . . 2.85 1.65 3.0 1 3
99 1 . . . . . 1.9 1.7 2.0 1 3
100 1 . . . . . 2.85 1.65 3.0 1 3
101 1 . . . . . 1.9 1.7 2.0 1 3
102 1 . . . . . 2.85 1.65 3.0 1 3
103 1 . . . . . 1.9 1.7 2.0 1 3
104 1 . . . . . 2.85 1.65 3.0 1 3
105 1 . . . . . 1.9 1.7 2.0 1 3
106 1 . . . . . 2.85 1.65 3.0 1 3
107 1 . . . . . 1.9 1.7 2.0 1 3
108 1 . . . . . 2.85 1.65 3.0 1 3
109 1 . . . . . 1.9 1.7 2.0 1 3
110 1 . . . . . 2.85 1.65 3.0 1 3
111 1 . . . . . 1.9 1.7 2.0 1 3
112 1 . . . . . 2.85 1.65 3.0 1 3
113 1 . . . . . 1.9 1.7 2.0 1 3
114 1 . . . . . 2.85 1.65 3.0 1 3
115 1 . . . . . 1.9 1.7 2.0 1 3
116 1 . . . . . 2.85 1.65 3.0 1 3
117 1 . . . . . 1.9 1.7 2.0 1 3
118 1 . . . . . 2.85 1.65 3.0 1 3
119 1 . . . . . 1.9 1.7 2.0 1 3
120 1 . . . . . 2.85 1.65 3.0 1 3
121 1 . . . . . 1.9 1.7 2.0 1 3
122 1 . . . . . 2.85 1.65 3.0 1 3
123 1 . . . . . 1.9 1.7 2.0 1 3
124 1 . . . . . 2.85 1.65 3.0 1 3
125 1 . . . . . 1.9 1.7 2.0 1 3
126 1 . . . . . 2.85 1.65 3.0 1 3
127 1 . . . . . 1.9 1.7 2.0 1 3
128 1 . . . . . 2.85 1.65 3.0 1 3
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 ASP C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -133.6 -60.200005 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 GLU N 96.2 173.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 LEU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -153.8 -84.8 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LEU N 129.7 187.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 GLU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -150.9 -87.9 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 GLU N 116.30001 169.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 LEU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -164.7 -105.799995 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ARG N 111.0 157.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 GLU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -88.09999 -48.1 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 ALA N 112.8 152.8 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 ARG C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -126.0 -86.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ALA N -55.4 -15.400001 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 ALA C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -224.6 -84.6 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ASP N 91.899994 231.90001 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 ALA C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -128.89998 -55.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 VAL N 124.3 169.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 ASP C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -117.8 -46.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 LYS N 105.0 157.6 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 VAL C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -172.5 -32.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 TRP N 101.7 216.59999 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 LYS C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -136.2 -57.899998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C 1 1 17 GLU N 99.6 139.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 TRP C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -145.8 -53.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ASP N 68.2 142.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 GLU C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -82.3 -42.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 GLN N -52.5 -4.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 ASP C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -145.5 -65.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 ALA N -36.4 46.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 GLN C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -135.3 4.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLU N 72.6 212.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 ALA C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -158.5 -18.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ILE N 91.7 161.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 21 GLU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -146.3 -78.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 SER N 105.1 168.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 25 SER C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -168.1 -65.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 PRO N 51.299995 191.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 27 PRO C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -111.1 -56.1 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
38 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 LEU N 112.9 176.19998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
39 . 1 1 28 ILE C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -141.3 -87.8 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 SER N 119.3 159.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 29 LEU C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -149.0 -57.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
42 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 ILE N 87.4 191.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
43 . 1 1 30 SER C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -154.9 -114.899994 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
44 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 THR N 139.7 179.7 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
45 . 1 1 31 ILE C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -142.6 -95.99999 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
46 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ILE N 109.899994 171.9 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
47 . 1 1 32 THR C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -135.5 -57.500004 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
48 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 SER N 100.2 159.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
49 . 1 1 37 GLY C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -104.9 -48.4 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
50 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 MET N 108.59999 163.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
51 . 1 1 38 SER C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -161.0 -53.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
52 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 SER N 102.4 187.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
53 . 1 1 39 MET C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -183.4 -66.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
54 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 ILE N 110.6 179.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
55 . 1 1 40 SER C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -104.1 -54.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
56 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 LYS N 99.799995 155.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
57 . 1 1 65 LEU C 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C -170.3 -30.3 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
58 . 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C 1 1 67 ASP N 73.59999 182.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
59 . 1 1 66 TRP C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -179.4 -39.4 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
60 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 VAL N 74.3 214.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
61 . 1 1 67 ASP C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -127.399994 -57.1 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
62 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 PRO N 101.8 172.5 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
63 . 1 1 69 PRO C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -128.1 -55.9 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
64 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 PRO N 64.9 199.1 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
65 . 1 1 82 GLY C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -164.9 -24.9 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
66 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 TYR N 111.5 187.9 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
67 . 1 1 83 ALA C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -141.6 -89.399994 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
68 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 ARG N 142.2 182.2 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
69 . 1 1 84 TYR C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -191.8 -51.8 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
70 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 ILE N 121.49999 185.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
71 . 1 1 85 ARG C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -134.9 -62.1 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
72 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 LYS N 99.5 152.1 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
73 . 1 1 86 ILE C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -163.9 -89.2 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
74 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 GLN N 114.7 183.3 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
75 . 1 1 87 LYS C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -172.39998 -90.7 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
76 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 LYS N 109.2 150.2 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
77 . 1 1 88 GLN C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -117.899994 -49.7 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
78 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 GLY N 98.8 160.6 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
79 . 1 1 89 LYS C 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C -159.6 -49.4 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
80 . 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 1 1 91 ILE N 113.3 171.7 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
81 . 1 1 94 TYR C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -151.2 -40.7 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
82 . 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 GLN N 97.8 171.8 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
83 . 1 1 95 SER C 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C -94.2 -54.2 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
84 . 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C 1 1 97 ILE N 110.7 152.5 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
85 . 1 1 96 GLN C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -131.9 -91.899994 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
86 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 GLY N -34.0 17.5 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
87 . 1 1 98 GLY C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -156.9 -110.2 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
88 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 GLY N 126.7 174.5 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
89 . 1 1 100 GLY C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -170.0 -88.4 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
90 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 TYR N 107.4 159.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
91 . 1 1 101 VAL C 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C -158.4 -75.2 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
92 . 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C 1 1 103 LYS N 107.5 147.5 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
93 . 1 1 102 TYR C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -181.2 -79.9 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
94 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 GLU N 107.0 153.8 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
95 . 1 1 105 GLY C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -157.2 -77.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
96 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 PHE N 117.6 157.6 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
97 . 1 1 106 THR C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -120.40001 -80.4 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
98 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 HIS N 85.8 142.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
99 . 1 1 107 PHE C 1 1 108 HIS N 1 1 108 HIS CA 1 1 108 HIS C -131.4 -79.7 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
100 . 1 1 108 HIS N 1 1 108 HIS CA 1 1 108 HIS C 1 1 109 THR N 96.6 159.19998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
101 . 1 1 108 HIS C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -134.3 -56.7 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
102 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 MET N 120.59999 202.6 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
103 . 1 1 110 MET C 1 1 111 TRP N 1 1 111 TRP CA 1 1 111 TRP C -78.8 -38.8 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
104 . 1 1 111 TRP N 1 1 111 TRP CA 1 1 111 TRP C 1 1 112 HIS N -58.499996 -18.5 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
105 . 1 1 111 TRP C 1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C -83.2 -43.2 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
106 . 1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C 1 1 113 VAL N -54.7 0.4 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
107 . 1 1 112 HIS C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -81.7 -41.699997 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
108 . 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 THR N -55.4 -15.400001 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
109 . 1 1 114 THR C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -133.1 -56.8 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
110 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 GLY N -25.4 31.2 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
111 . 1 1 115 ARG C 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 44.3 105.5 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
112 . 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 1 1 117 ALA N -13.2 60.6 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
113 . 1 1 117 ALA C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -154.6 -73.1 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
114 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 LEU N 77.8 201.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
115 . 1 1 118 VAL C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -147.1 -85.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
116 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 MET N 88.9 177.4 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
117 . 1 1 119 LEU C 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C -181.8 -84.8 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
118 . 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C 1 1 121 HIS N 107.3 188.3 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
119 . 1 1 120 MET C 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C -166.9 -106.6 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
120 . 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C 1 1 122 LYS N 101.9 141.9 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
121 . 1 1 122 LYS C 1 1 123 GLY N 1 1 123 GLY CA 1 1 123 GLY C 59.8 99.799995 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
122 . 1 1 123 GLY N 1 1 123 GLY CA 1 1 123 GLY C 1 1 124 LYS N -25.9 25.8 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
123 . 1 1 123 GLY C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -138.3 -70.8 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
124 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 ARG N 116.8 169.6 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
125 . 1 1 124 LYS C 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C -142.3 -48.8 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
126 . 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C 1 1 126 ILE N 81.49999 179.2 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
127 . 1 1 125 ARG C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -151.7 -55.9 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
128 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 GLU N 96.7 172.2 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
129 . 1 1 126 ILE C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -126.6 -36.9 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
130 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 PRO N 97.7 186.6 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
131 . 1 1 128 PRO C 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C -125.0 -60.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
132 . 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C 1 1 130 TRP N -31.099998 17.2 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
133 . 1 1 129 SER C 1 1 130 TRP N 1 1 130 TRP CA 1 1 130 TRP C -166.79999 -44.8 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
134 . 1 1 130 TRP N 1 1 130 TRP CA 1 1 130 TRP C 1 1 131 ALA N 92.1 178.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
135 . 1 1 130 TRP C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -188.3 -74.3 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
136 . 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 ASP N 122.69999 185.3 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
137 . 1 1 131 ALA C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -141.4 -30.899998 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
138 . 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 VAL N 100.3 176.6 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
139 . 1 1 132 ASP C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -75.4 -35.4 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
140 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 LYS N -66.1 -15.899999 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
141 . 1 1 133 VAL C 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C -89.1 -49.099995 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
142 . 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C 1 1 135 LYS N -57.4 -15.499999 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
143 . 1 1 134 LYS C 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C -108.8 -68.8 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
144 . 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C 1 1 136 ASP N -35.3 27.3 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
145 . 1 1 136 ASP C 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C -179.0 -72.2 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
146 . 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C 1 1 138 ILE N 124.399994 198.29999 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
147 . 1 1 137 LEU C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -173.69998 -113.5 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
148 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 SER N 126.6 166.6 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
149 . 1 1 138 ILE C 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C -168.0 -100.4 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
150 . 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C 1 1 140 TYR N 121.4 165.49998 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
151 . 1 1 139 SER C 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C -163.8 -59.099995 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
152 . 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C 1 1 141 GLY N 104.49999 159.7 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
153 . 1 1 141 GLY C 1 1 142 GLY N 1 1 142 GLY CA 1 1 142 GLY C -211.59999 -71.6 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
154 . 1 1 142 GLY N 1 1 142 GLY CA 1 1 142 GLY C 1 1 143 GLY N 91.6 218.9 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
155 . 1 1 142 GLY C 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C -205.8 -65.8 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
156 . 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C 1 1 144 TRP N 135.0 182.4 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
157 . 1 1 143 GLY C 1 1 144 TRP N 1 1 144 TRP CA 1 1 144 TRP C -107.5 -54.8 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
158 . 1 1 144 TRP N 1 1 144 TRP CA 1 1 144 TRP C 1 1 145 LYS N 109.0 154.3 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
159 . 1 1 144 TRP C 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS C -163.5 -69.3 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
160 . 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS C 1 1 146 LEU N 113.7 216.7 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
161 . 1 1 147 GLU C 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C -180.8 -40.8 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
162 . 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C 1 1 149 GLU N 85.2 225.2 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
163 . 1 1 148 GLY C 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C -149.9 -86.19999 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
164 . 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C 1 1 150 TRP N 96.6 164.8 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
165 . 1 1 149 GLU C 1 1 150 TRP N 1 1 150 TRP CA 1 1 150 TRP C -109.1 -47.999996 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
166 . 1 1 150 TRP N 1 1 150 TRP CA 1 1 150 TRP C 1 1 151 LYS N 95.99999 145.6 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
167 . 1 1 150 TRP C 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C -164.6 -86.6 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
168 . 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C 1 1 152 GLU N 95.7 189.9 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
169 . 1 1 151 LYS C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -126.7 -23.7 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
170 . 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C 1 1 153 GLY N 89.5 165.6 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
171 . 1 1 153 GLY C 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU C -103.4 -54.4 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
172 . 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU C 1 1 155 GLU N 83.8 179.9 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
173 . 1 1 154 GLU C 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C -130.5 -49.6 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
174 . 1 1 155 GLU C 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C -154.3 -93.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
175 . 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C 1 1 157 GLN N 143.2 183.2 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
176 . 1 1 156 VAL C 1 1 157 GLN N 1 1 157 GLN CA 1 1 157 GLN C -176.3 -46.099995 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
177 . 1 1 157 GLN N 1 1 157 GLN CA 1 1 157 GLN C 1 1 158 VAL N 132.69998 172.7 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
178 . 1 1 157 GLN C 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C -135.0 -53.199997 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
179 . 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C 1 1 159 LEU N 103.6 155.2 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
180 . 1 1 158 VAL C 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C -127.19999 -68.4 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
181 . 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C 1 1 160 ALA N 57.8 177.1 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
182 . 1 1 159 LEU C 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C -121.8 -65.3 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
183 . 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C 1 1 161 LEU N 101.2 145.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
184 . 1 1 160 ALA C 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C -144.9 -70.7 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
185 . 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C 1 1 162 GLU N 76.2 187.5 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
186 . 1 1 161 LEU C 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C -168.6 -28.6 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
187 . 1 1 162 GLU N 1 1 162 GLU CA 1 1 162 GLU C 1 1 163 PRO N 86.4 177.49998 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
188 . 1 1 163 PRO N 1 1 163 PRO CA 1 1 163 PRO C 1 1 164 GLY N 116.4 156.4 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
189 . 1 1 163 PRO C 1 1 164 GLY N 1 1 164 GLY CA 1 1 164 GLY C 65.4 114.899994 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
190 . 1 1 164 GLY N 1 1 164 GLY CA 1 1 164 GLY C 1 1 165 LYS N -33.7 27.3 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
191 . 1 1 164 GLY C 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C -166.7 -26.7 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
192 . 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C 1 1 166 ASN N 110.3 195.4 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
193 . 1 1 165 LYS C 1 1 166 ASN N 1 1 166 ASN CA 1 1 166 ASN C -97.2 -47.3 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
194 . 1 1 166 ASN N 1 1 166 ASN CA 1 1 166 ASN C 1 1 167 PRO N 121.8 166.1 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
195 . 1 1 167 PRO C 1 1 168 ARG N 1 1 168 ARG CA 1 1 168 ARG C -158.5 -71.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
196 . 1 1 168 ARG N 1 1 168 ARG CA 1 1 168 ARG C 1 1 169 ALA N 99.799995 165.49998 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
197 . 1 1 168 ARG C 1 1 169 ALA N 1 1 169 ALA CA 1 1 169 ALA C -153.7 -68.8 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
198 . 1 1 169 ALA N 1 1 169 ALA CA 1 1 169 ALA C 1 1 170 VAL N 106.399994 158.9 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
199 . 1 1 169 ALA C 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C -132.8 -87.7 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
200 . 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C 1 1 171 GLN N 99.9 142.3 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
201 . 1 1 170 VAL C 1 1 171 GLN N 1 1 171 GLN CA 1 1 171 GLN C -137.9 -85.2 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
202 . 1 1 171 GLN N 1 1 171 GLN CA 1 1 171 GLN C 1 1 172 THR N 105.799995 162.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
203 . 1 1 171 GLN C 1 1 172 THR N 1 1 172 THR CA 1 1 172 THR C -150.99998 -76.1 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
204 . 1 1 172 THR N 1 1 172 THR CA 1 1 172 THR C 1 1 173 LYS N 100.9 155.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
205 . 1 1 172 THR C 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C -125.299995 -69.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
206 . 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C 1 1 174 PRO N 80.8 172.8 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
207 . 1 1 174 PRO N 1 1 174 PRO CA 1 1 174 PRO C 1 1 175 GLY N 127.5 171.4 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
208 . 1 1 174 PRO C 1 1 175 GLY N 1 1 175 GLY CA 1 1 175 GLY C -183.4 -69.2 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
209 . 1 1 175 GLY N 1 1 175 GLY CA 1 1 175 GLY C 1 1 176 LEU N 132.4 186.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
210 . 1 1 175 GLY C 1 1 176 LEU N 1 1 176 LEU CA 1 1 176 LEU C -167.6 -120.1 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
211 . 1 1 176 LEU N 1 1 176 LEU CA 1 1 176 LEU C 1 1 177 PHE N 128.2 168.2 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
212 . 1 1 176 LEU C 1 1 177 PHE N 1 1 177 PHE CA 1 1 177 PHE C -139.1 -94.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
213 . 1 1 177 PHE N 1 1 177 PHE CA 1 1 177 PHE C 1 1 178 LYS N 121.4 173.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
214 . 1 1 177 PHE C 1 1 178 LYS N 1 1 178 LYS CA 1 1 178 LYS C -130.6 -46.5 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
215 . 1 1 178 LYS N 1 1 178 LYS CA 1 1 178 LYS C 1 1 179 THR N 94.8 166.2 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
216 . 1 1 178 LYS C 1 1 179 THR N 1 1 179 THR CA 1 1 179 THR C -138.6 -54.9 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
217 . 1 1 179 THR N 1 1 179 THR CA 1 1 179 THR C 1 1 180 ASN N 146.0 186.0 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
218 . 1 1 182 GLY C 1 1 183 THR N 1 1 183 THR CA 1 1 183 THR C -161.6 -70.3 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
219 . 1 1 183 THR N 1 1 183 THR CA 1 1 183 THR C 1 1 184 ILE N 97.5 174.6 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
220 . 1 1 183 THR C 1 1 184 ILE N 1 1 184 ILE CA 1 1 184 ILE C -158.5 -105.7 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
221 . 1 1 184 ILE N 1 1 184 ILE CA 1 1 184 ILE C 1 1 185 GLY N 115.00001 186.1 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
222 . 1 1 184 ILE C 1 1 185 GLY N 1 1 185 GLY CA 1 1 185 GLY C -245.7 -105.7 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
223 . 1 1 185 GLY N 1 1 185 GLY CA 1 1 185 GLY C 1 1 186 ALA N 94.0 233.99998 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
224 . 1 1 185 GLY C 1 1 186 ALA N 1 1 186 ALA CA 1 1 186 ALA C -161.5 -68.5 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
225 . 1 1 186 ALA N 1 1 186 ALA CA 1 1 186 ALA C 1 1 187 VAL N 66.4 201.8 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
226 . 1 1 186 ALA C 1 1 187 VAL N 1 1 187 VAL CA 1 1 187 VAL C -182.5 -42.5 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
227 . 1 1 187 VAL N 1 1 187 VAL CA 1 1 187 VAL C 1 1 188 SER N 100.9 151.8 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
228 . 1 1 187 VAL C 1 1 188 SER N 1 1 188 SER CA 1 1 188 SER C -128.7 -74.1 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
229 . 1 1 188 SER N 1 1 188 SER CA 1 1 188 SER C 1 1 189 LEU N 66.1 206.1 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
230 . 1 1 188 SER C 1 1 189 LEU N 1 1 189 LEU CA 1 1 189 LEU C -157.3 -107.1 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
231 . 1 1 189 LEU N 1 1 189 LEU CA 1 1 189 LEU C 1 1 190 ASP N 105.6 180.6 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
232 . 1 1 189 LEU C 1 1 190 ASP N 1 1 190 ASP CA 1 1 190 ASP C -135.1 -70.2 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
233 . 1 1 190 ASP N 1 1 190 ASP CA 1 1 190 ASP C 1 1 191 PHE N 105.4 155.2 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
234 . 1 1 190 ASP C 1 1 191 PHE N 1 1 191 PHE CA 1 1 191 PHE C -180.3 -82.5 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
235 . 1 1 191 PHE N 1 1 191 PHE CA 1 1 191 PHE C 1 1 192 SER N 127.69999 181.2 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
236 . 1 1 191 PHE C 1 1 192 SER N 1 1 192 SER CA 1 1 192 SER C -136.7 -43.9 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
237 . 1 1 192 SER N 1 1 192 SER CA 1 1 192 SER C 1 1 193 PRO N 69.7 186.0 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
238 . 1 1 194 GLY C 1 1 195 THR N 1 1 195 THR CA 1 1 195 THR C -113.9 -33.9 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
239 . 1 1 195 THR N 1 1 195 THR CA 1 1 195 THR C 1 1 196 SER N 100.2 155.39998 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
240 . 1 1 197 GLY C 1 1 198 SER N 1 1 198 SER CA 1 1 198 SER C -112.1 -44.999996 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
241 . 1 1 198 SER N 1 1 198 SER CA 1 1 198 SER C 1 1 199 PRO N 97.2 187.3 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
242 . 1 1 199 PRO C 1 1 200 ILE N 1 1 200 ILE CA 1 1 200 ILE C -109.899994 -59.400005 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
243 . 1 1 200 ILE N 1 1 200 ILE CA 1 1 200 ILE C 1 1 201 ILE N 95.5 169.89998 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
244 . 1 1 200 ILE C 1 1 201 ILE N 1 1 201 ILE CA 1 1 201 ILE C -168.4 -71.8 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
245 . 1 1 201 ILE N 1 1 201 ILE CA 1 1 201 ILE C 1 1 202 ASP N 136.7 181.5 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
246 . 1 1 201 ILE C 1 1 202 ASP N 1 1 202 ASP CA 1 1 202 ASP C -135.3 -58.2 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
247 . 1 1 202 ASP N 1 1 202 ASP CA 1 1 202 ASP C 1 1 203 LYS N 145.2 207.3 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
248 . 1 1 202 ASP C 1 1 203 LYS N 1 1 203 LYS CA 1 1 203 LYS C -76.7 -36.7 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
249 . 1 1 203 LYS N 1 1 203 LYS CA 1 1 203 LYS C 1 1 204 LYS N -49.3 -6.1 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
250 . 1 1 203 LYS C 1 1 204 LYS N 1 1 204 LYS CA 1 1 204 LYS C -129.9 -57.899998 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
251 . 1 1 204 LYS N 1 1 204 LYS CA 1 1 204 LYS C 1 1 205 GLY N -19.8 20.2 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
252 . 1 1 205 GLY C 1 1 206 LYS N 1 1 206 LYS CA 1 1 206 LYS C -153.5 -13.499999 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
253 . 1 1 206 LYS N 1 1 206 LYS CA 1 1 206 LYS C 1 1 207 VAL N 107.0 158.4 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
254 . 1 1 209 GLY C 1 1 210 LEU N 1 1 210 LEU CA 1 1 210 LEU C -151.1 -66.5 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
255 . 1 1 210 LEU N 1 1 210 LEU CA 1 1 210 LEU C 1 1 211 TYR N 119.49999 171.9 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
256 . 1 1 210 LEU C 1 1 211 TYR N 1 1 211 TYR CA 1 1 211 TYR C -173.0 -62.799995 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
257 . 1 1 211 TYR N 1 1 211 TYR CA 1 1 211 TYR C 1 1 212 GLY N 112.69999 152.7 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
258 . 1 1 211 TYR C 1 1 212 GLY N 1 1 212 GLY CA 1 1 212 GLY C -179.9 -39.9 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
259 . 1 1 212 GLY N 1 1 212 GLY CA 1 1 212 GLY C 1 1 213 ASN N 80.6 220.6 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
260 . 1 1 212 GLY C 1 1 213 ASN N 1 1 213 ASN CA 1 1 213 ASN C -150.8 -71.3 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
261 . 1 1 213 ASN N 1 1 213 ASN CA 1 1 213 ASN C 1 1 214 GLY N 86.6 175.8 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
262 . 1 1 214 GLY C 1 1 215 VAL N 1 1 215 VAL CA 1 1 215 VAL C -184.1 -78.9 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
263 . 1 1 215 VAL N 1 1 215 VAL CA 1 1 215 VAL C 1 1 216 VAL N 145.8 185.8 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
264 . 1 1 215 VAL C 1 1 216 VAL N 1 1 216 VAL CA 1 1 216 VAL C -162.4 -71.69999 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
265 . 1 1 216 VAL N 1 1 216 VAL CA 1 1 216 VAL C 1 1 217 THR N 117.399994 178.7 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
266 . 1 1 216 VAL C 1 1 217 THR N 1 1 217 THR CA 1 1 217 THR C -136.1 -49.5 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
267 . 1 1 217 THR N 1 1 217 THR CA 1 1 217 THR C 1 1 218 ARG N 143.9 190.1 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
268 . 1 1 220 GLY C 1 1 221 ALA N 1 1 221 ALA CA 1 1 221 ALA C -145.2 -5.2 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
269 . 1 1 221 ALA N 1 1 221 ALA CA 1 1 221 ALA C 1 1 222 TYR N 93.5 174.5 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
270 . 1 1 221 ALA C 1 1 222 TYR N 1 1 222 TYR CA 1 1 222 TYR C -119.3 -66.7 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
271 . 1 1 222 TYR N 1 1 222 TYR CA 1 1 222 TYR C 1 1 223 VAL N 102.4 156.7 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
272 . 1 1 222 TYR C 1 1 223 VAL N 1 1 223 VAL CA 1 1 223 VAL C -161.5 -74.4 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
273 . 1 1 223 VAL N 1 1 223 VAL CA 1 1 223 VAL C 1 1 224 SER N 88.7 191.3 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
274 . 1 1 223 VAL C 1 1 224 SER N 1 1 224 SER CA 1 1 224 SER C -157.7 -98.7 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
275 . 1 1 224 SER N 1 1 224 SER CA 1 1 224 SER C 1 1 225 ALA N 110.1 156.4 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
276 . 1 1 226 ILE C 1 1 227 ALA N 1 1 227 ALA CA 1 1 227 ALA C -132.5 -63.0 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
277 . 1 1 227 ALA N 1 1 227 ALA CA 1 1 227 ALA C 1 1 228 GLN N 96.5 162.8 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
278 . 1 1 227 ALA C 1 1 228 GLN N 1 1 228 GLN CA 1 1 228 GLN C -144.09999 -96.4 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
279 . 1 1 228 GLN N 1 1 228 GLN CA 1 1 228 GLN C 1 1 229 THR N 118.1 168.6 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
280 . 1 1 228 GLN C 1 1 229 THR N 1 1 229 THR CA 1 1 229 THR C -164.3 -67.7 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
281 . 1 1 229 THR N 1 1 229 THR CA 1 1 229 THR C 1 1 230 GLU N 111.3 167.1 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
282 . 1 1 231 LYS C 1 1 232 SER N 1 1 232 SER CA 1 1 232 SER C -172.8 -32.8 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
283 . 1 1 232 SER N 1 1 232 SER CA 1 1 232 SER C 1 1 233 ILE N 94.0 181.89998 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
284 . 1 1 234 GLU C 1 1 235 ASP N 1 1 235 ASP CA 1 1 235 ASP C -140.6 -57.1 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
285 . 1 1 235 ASP N 1 1 235 ASP CA 1 1 235 ASP C 1 1 236 ASN N -57.0 35.4 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
286 . 1 1 235 ASP C 1 1 236 ASN N 1 1 236 ASN CA 1 1 236 ASN C -114.2 -47.9 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
287 . 1 1 236 ASN N 1 1 236 ASN CA 1 1 236 ASN C 1 1 237 PRO N 107.8 156.8 . 236 . N . 236 . CA . 236 . C . 237 . 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 GLY C C 4.805 4.211 -20.644 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 5.615 5.216 -21.454 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 5.336 4.338 -23.319 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 5.747 5.979 -23.381 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 4.185 5.515 -22.931 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 6.659 4.938 -21.412 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 5.503 6.203 -21.026 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 5.192 5.267 -22.869 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 5.017 2.999 -20.754 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 1.568 4.321 -19.009 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 3.058 3.940 -18.890 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 3.609 4.206 -17.465 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 3.645 5.680 -19.947 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 3.159 2.885 -19.123 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 3.417 5.234 -17.185 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 3.121 3.546 -16.756 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 5.472 4.756 -17.725 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 3.847 4.727 -19.860 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 1.160 4.890 -20.035 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 5.007 3.973 -17.412 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 ALA C C -1.449 3.495 -19.021 1.00 . A A . 3 ALA C 1 1
1 22 1 1 3 ALA CA C -0.688 4.263 -17.918 1.00 . A A . 3 ALA CA 1 1
1 23 1 1 3 ALA CB C -0.958 5.787 -17.956 1.00 . A A . 3 ALA CB 1 1
1 24 1 1 3 ALA H H 1.157 3.470 -17.229 1.00 . A A . 3 ALA H 1 1
1 25 1 1 3 ALA HA H -1.044 3.896 -16.963 1.00 . A A . 3 ALA HA 1 1
1 26 1 1 3 ALA HB1 H -0.403 6.273 -17.164 1.00 . A A . 3 ALA HB1 1 1
1 27 1 1 3 ALA HB2 H -2.015 5.977 -17.817 1.00 . A A . 3 ALA HB2 1 1
1 28 1 1 3 ALA HB3 H -0.644 6.190 -18.910 1.00 . A A . 3 ALA HB3 1 1
1 29 1 1 3 ALA N N 0.762 3.966 -17.976 1.00 . A A . 3 ALA N 1 1
1 30 1 1 3 ALA O O -2.430 3.991 -19.586 1.00 . A A . 3 ALA O 1 1
1 31 1 1 4 ALA C C -1.727 -0.070 -19.904 1.00 . A A . 4 ALA C 1 1
1 32 1 1 4 ALA CA C -1.555 1.396 -20.353 1.00 . A A . 4 ALA CA 1 1
1 33 1 1 4 ALA CB C -0.663 1.478 -21.605 1.00 . A A . 4 ALA CB 1 1
1 34 1 1 4 ALA H H -0.273 1.891 -18.732 1.00 . A A . 4 ALA H 1 1
1 35 1 1 4 ALA HA H -2.538 1.779 -20.621 1.00 . A A . 4 ALA HA 1 1
1 36 1 1 4 ALA HB1 H 0.319 1.085 -21.379 1.00 . A A . 4 ALA HB1 1 1
1 37 1 1 4 ALA HB2 H -0.571 2.508 -21.917 1.00 . A A . 4 ALA HB2 1 1
1 38 1 1 4 ALA HB3 H -1.102 0.900 -22.412 1.00 . A A . 4 ALA HB3 1 1
1 39 1 1 4 ALA N N -1.001 2.248 -19.281 1.00 . A A . 4 ALA N 1 1
1 40 1 1 4 ALA O O -2.303 -0.865 -20.653 1.00 . A A . 4 ALA O 1 1
1 41 1 1 5 ASP C C -0.867 -1.791 -16.671 1.00 . A A . 5 ASP C 1 1
1 42 1 1 5 ASP CA C -1.341 -1.785 -18.130 1.00 . A A . 5 ASP CA 1 1
1 43 1 1 5 ASP CB C -0.532 -2.813 -18.974 1.00 . A A . 5 ASP CB 1 1
1 44 1 1 5 ASP CG C -0.728 -4.252 -18.464 1.00 . A A . 5 ASP CG 1 1
1 45 1 1 5 ASP H H -0.932 0.302 -18.079 1.00 . A A . 5 ASP H 1 1
1 46 1 1 5 ASP HA H -2.391 -2.079 -18.145 1.00 . A A . 5 ASP HA 1 1
1 47 1 1 5 ASP HB2 H -0.870 -2.764 -20.006 1.00 . A A . 5 ASP HB2 1 1
1 48 1 1 5 ASP HB3 H 0.525 -2.559 -18.944 1.00 . A A . 5 ASP HB3 1 1
1 49 1 1 5 ASP N N -1.275 -0.407 -18.669 1.00 . A A . 5 ASP N 1 1
1 50 1 1 5 ASP O O 0.330 -1.890 -16.385 1.00 . A A . 5 ASP O 1 1
1 51 1 1 5 ASP OD1 O -1.807 -4.843 -18.719 1.00 . A A . 5 ASP OD1 1 1
1 52 1 1 5 ASP OD2 O 0.173 -4.784 -17.791 1.00 . A A . 5 ASP OD2 1 1
1 53 1 1 6 LEU C C -2.742 -2.435 -13.675 1.00 . A A . 6 LEU C 1 1
1 54 1 1 6 LEU CA C -1.665 -1.551 -14.330 1.00 . A A . 6 LEU CA 1 1
1 55 1 1 6 LEU CB C -1.792 -0.075 -13.855 1.00 . A A . 6 LEU CB 1 1
1 56 1 1 6 LEU CD1 C -1.073 1.691 -15.577 1.00 . A A . 6 LEU CD1 1 1
1 57 1 1 6 LEU CD2 C -0.202 1.834 -13.180 1.00 . A A . 6 LEU CD2 1 1
1 58 1 1 6 LEU CG C -0.662 0.907 -14.325 1.00 . A A . 6 LEU CG 1 1
1 59 1 1 6 LEU H H -2.733 -1.505 -16.101 1.00 . A A . 6 LEU H 1 1
1 60 1 1 6 LEU HA H -0.677 -1.932 -14.069 1.00 . A A . 6 LEU HA 1 1
1 61 1 1 6 LEU HB2 H -2.750 0.307 -14.202 1.00 . A A . 6 LEU HB2 1 1
1 62 1 1 6 LEU HB3 H -1.824 -0.079 -12.775 1.00 . A A . 6 LEU HB3 1 1
1 63 1 1 6 LEU HD11 H -0.258 2.326 -15.896 1.00 . A A . 6 LEU HD11 1 1
1 64 1 1 6 LEU HD12 H -1.938 2.305 -15.359 1.00 . A A . 6 LEU HD12 1 1
1 65 1 1 6 LEU HD13 H -1.320 1.003 -16.376 1.00 . A A . 6 LEU HD13 1 1
1 66 1 1 6 LEU HD21 H 0.519 2.551 -13.550 1.00 . A A . 6 LEU HD21 1 1
1 67 1 1 6 LEU HD22 H 0.270 1.232 -12.405 1.00 . A A . 6 LEU HD22 1 1
1 68 1 1 6 LEU HD23 H -1.055 2.355 -12.761 1.00 . A A . 6 LEU HD23 1 1
1 69 1 1 6 LEU HG H 0.204 0.317 -14.612 1.00 . A A . 6 LEU HG 1 1
1 70 1 1 6 LEU N N -1.835 -1.609 -15.771 1.00 . A A . 6 LEU N 1 1
1 71 1 1 6 LEU O O -3.869 -1.984 -13.450 1.00 . A A . 6 LEU O 1 1
1 72 1 1 7 GLU C C -3.362 -4.885 -11.387 1.00 . A A . 7 GLU C 1 1
1 73 1 1 7 GLU CA C -3.337 -4.728 -12.924 1.00 . A A . 7 GLU CA 1 1
1 74 1 1 7 GLU CB C -3.032 -6.086 -13.628 1.00 . A A . 7 GLU CB 1 1
1 75 1 1 7 GLU CD C -5.120 -7.624 -13.170 1.00 . A A . 7 GLU CD 1 1
1 76 1 1 7 GLU CG C -3.615 -7.367 -12.961 1.00 . A A . 7 GLU CG 1 1
1 77 1 1 7 GLU H H -1.432 -3.927 -13.458 1.00 . A A . 7 GLU H 1 1
1 78 1 1 7 GLU HA H -4.327 -4.412 -13.241 1.00 . A A . 7 GLU HA 1 1
1 79 1 1 7 GLU HB2 H -3.417 -6.041 -14.641 1.00 . A A . 7 GLU HB2 1 1
1 80 1 1 7 GLU HB3 H -1.956 -6.203 -13.689 1.00 . A A . 7 GLU HB3 1 1
1 81 1 1 7 GLU HG2 H -3.070 -8.228 -13.342 1.00 . A A . 7 GLU HG2 1 1
1 82 1 1 7 GLU HG3 H -3.422 -7.304 -11.895 1.00 . A A . 7 GLU HG3 1 1
1 83 1 1 7 GLU N N -2.381 -3.689 -13.376 1.00 . A A . 7 GLU N 1 1
1 84 1 1 7 GLU O O -2.311 -4.814 -10.696 1.00 . A A . 7 GLU O 1 1
1 85 1 1 7 GLU OE1 O -5.954 -6.987 -12.509 1.00 . A A . 7 GLU OE1 1 1
1 86 1 1 7 GLU OE2 O -5.476 -8.486 -14.002 1.00 . A A . 7 GLU OE2 1 1
1 87 1 1 8 LEU C C -4.817 -6.895 -9.114 1.00 . A A . 8 LEU C 1 1
1 88 1 1 8 LEU CA C -4.912 -5.367 -9.457 1.00 . A A . 8 LEU CA 1 1
1 89 1 1 8 LEU CB C -6.354 -4.879 -9.169 1.00 . A A . 8 LEU CB 1 1
1 90 1 1 8 LEU CD1 C -8.174 -3.098 -9.361 1.00 . A A . 8 LEU CD1 1 1
1 91 1 1 8 LEU CD2 C -5.957 -2.514 -8.274 1.00 . A A . 8 LEU CD2 1 1
1 92 1 1 8 LEU CG C -6.651 -3.359 -9.363 1.00 . A A . 8 LEU CG 1 1
1 93 1 1 8 LEU H H -5.366 -5.032 -11.539 1.00 . A A . 8 LEU H 1 1
1 94 1 1 8 LEU HA H -4.221 -4.813 -8.834 1.00 . A A . 8 LEU HA 1 1
1 95 1 1 8 LEU HB2 H -7.030 -5.436 -9.813 1.00 . A A . 8 LEU HB2 1 1
1 96 1 1 8 LEU HB3 H -6.601 -5.133 -8.140 1.00 . A A . 8 LEU HB3 1 1
1 97 1 1 8 LEU HD11 H -8.640 -3.678 -10.148 1.00 . A A . 8 LEU HD11 1 1
1 98 1 1 8 LEU HD12 H -8.367 -2.049 -9.534 1.00 . A A . 8 LEU HD12 1 1
1 99 1 1 8 LEU HD13 H -8.596 -3.390 -8.405 1.00 . A A . 8 LEU HD13 1 1
1 100 1 1 8 LEU HD21 H -4.887 -2.656 -8.331 1.00 . A A . 8 LEU HD21 1 1
1 101 1 1 8 LEU HD22 H -6.305 -2.819 -7.292 1.00 . A A . 8 LEU HD22 1 1
1 102 1 1 8 LEU HD23 H -6.186 -1.468 -8.423 1.00 . A A . 8 LEU HD23 1 1
1 103 1 1 8 LEU HG H -6.264 -3.042 -10.325 1.00 . A A . 8 LEU HG 1 1
1 104 1 1 8 LEU N N -4.601 -5.085 -10.889 1.00 . A A . 8 LEU N 1 1
1 105 1 1 8 LEU O O -5.075 -7.749 -9.964 1.00 . A A . 8 LEU O 1 1
1 106 1 1 9 GLU C C -4.818 -8.606 -5.835 1.00 . A A . 9 GLU C 1 1
1 107 1 1 9 GLU CA C -4.507 -8.628 -7.340 1.00 . A A . 9 GLU CA 1 1
1 108 1 1 9 GLU CB C -3.134 -9.348 -7.599 1.00 . A A . 9 GLU CB 1 1
1 109 1 1 9 GLU CD C -1.473 -11.253 -7.000 1.00 . A A . 9 GLU CD 1 1
1 110 1 1 9 GLU CG C -2.880 -10.650 -6.792 1.00 . A A . 9 GLU CG 1 1
1 111 1 1 9 GLU H H -4.046 -6.539 -7.279 1.00 . A A . 9 GLU H 1 1
1 112 1 1 9 GLU HA H -5.302 -9.165 -7.860 1.00 . A A . 9 GLU HA 1 1
1 113 1 1 9 GLU HB2 H -3.070 -9.591 -8.653 1.00 . A A . 9 GLU HB2 1 1
1 114 1 1 9 GLU HB3 H -2.333 -8.650 -7.369 1.00 . A A . 9 GLU HB3 1 1
1 115 1 1 9 GLU HG2 H -3.007 -10.431 -5.737 1.00 . A A . 9 GLU HG2 1 1
1 116 1 1 9 GLU HG3 H -3.627 -11.384 -7.080 1.00 . A A . 9 GLU HG3 1 1
1 117 1 1 9 GLU N N -4.444 -7.233 -7.862 1.00 . A A . 9 GLU N 1 1
1 118 1 1 9 GLU O O -3.979 -8.185 -5.068 1.00 . A A . 9 GLU O 1 1
1 119 1 1 9 GLU OE1 O -0.510 -10.831 -6.325 1.00 . A A . 9 GLU OE1 1 1
1 120 1 1 9 GLU OE2 O -1.331 -12.165 -7.820 1.00 . A A . 9 GLU OE2 1 1
1 121 1 1 10 ARG C C -5.336 -10.246 -3.326 1.00 . A A . 10 ARG C 1 1
1 122 1 1 10 ARG CA C -6.283 -9.197 -3.951 1.00 . A A . 10 ARG CA 1 1
1 123 1 1 10 ARG CB C -7.762 -9.565 -3.709 1.00 . A A . 10 ARG CB 1 1
1 124 1 1 10 ARG CD C -9.564 -10.364 -2.083 1.00 . A A . 10 ARG CD 1 1
1 125 1 1 10 ARG CG C -8.127 -9.856 -2.237 1.00 . A A . 10 ARG CG 1 1
1 126 1 1 10 ARG CZ C -11.045 -12.077 -3.173 1.00 . A A . 10 ARG CZ 1 1
1 127 1 1 10 ARG H H -6.708 -9.277 -6.043 1.00 . A A . 10 ARG H 1 1
1 128 1 1 10 ARG HA H -6.085 -8.234 -3.482 1.00 . A A . 10 ARG HA 1 1
1 129 1 1 10 ARG HB2 H -8.380 -8.742 -4.053 1.00 . A A . 10 ARG HB2 1 1
1 130 1 1 10 ARG HB3 H -8.003 -10.443 -4.300 1.00 . A A . 10 ARG HB3 1 1
1 131 1 1 10 ARG HD2 H -9.727 -10.632 -1.044 1.00 . A A . 10 ARG HD2 1 1
1 132 1 1 10 ARG HD3 H -10.248 -9.571 -2.357 1.00 . A A . 10 ARG HD3 1 1
1 133 1 1 10 ARG HE H -9.049 -11.976 -3.327 1.00 . A A . 10 ARG HE 1 1
1 134 1 1 10 ARG HG2 H -7.445 -10.608 -1.854 1.00 . A A . 10 ARG HG2 1 1
1 135 1 1 10 ARG HG3 H -8.008 -8.945 -1.658 1.00 . A A . 10 ARG HG3 1 1
1 136 1 1 10 ARG HH11 H -12.088 -10.748 -2.045 1.00 . A A . 10 ARG HH11 1 1
1 137 1 1 10 ARG HH12 H -13.041 -11.965 -2.832 1.00 . A A . 10 ARG HH12 1 1
1 138 1 1 10 ARG HH21 H -10.324 -13.514 -4.413 1.00 . A A . 10 ARG HH21 1 1
1 139 1 1 10 ARG HH22 H -12.048 -13.525 -4.172 1.00 . A A . 10 ARG HH22 1 1
1 140 1 1 10 ARG N N -6.005 -9.049 -5.397 1.00 . A A . 10 ARG N 1 1
1 141 1 1 10 ARG NE N -9.833 -11.545 -2.923 1.00 . A A . 10 ARG NE 1 1
1 142 1 1 10 ARG NH1 N -12.144 -11.554 -2.640 1.00 . A A . 10 ARG NH1 1 1
1 143 1 1 10 ARG NH2 N -11.149 -13.121 -3.981 1.00 . A A . 10 ARG NH2 1 1
1 144 1 1 10 ARG O O -5.061 -11.284 -3.929 1.00 . A A . 10 ARG O 1 1
1 145 1 1 11 ALA C C -4.480 -11.081 0.029 1.00 . A A . 11 ALA C 1 1
1 146 1 1 11 ALA CA C -3.922 -10.840 -1.376 1.00 . A A . 11 ALA CA 1 1
1 147 1 1 11 ALA CB C -2.506 -10.255 -1.297 1.00 . A A . 11 ALA CB 1 1
1 148 1 1 11 ALA H H -5.012 -9.054 -1.752 1.00 . A A . 11 ALA H 1 1
1 149 1 1 11 ALA HA H -3.864 -11.796 -1.897 1.00 . A A . 11 ALA HA 1 1
1 150 1 1 11 ALA HB1 H -2.526 -9.310 -0.768 1.00 . A A . 11 ALA HB1 1 1
1 151 1 1 11 ALA HB2 H -2.124 -10.093 -2.296 1.00 . A A . 11 ALA HB2 1 1
1 152 1 1 11 ALA HB3 H -1.850 -10.943 -0.775 1.00 . A A . 11 ALA HB3 1 1
1 153 1 1 11 ALA N N -4.807 -9.932 -2.135 1.00 . A A . 11 ALA N 1 1
1 154 1 1 11 ALA O O -4.260 -12.141 0.619 1.00 . A A . 11 ALA O 1 1
1 155 1 1 12 ALA C C -6.884 -9.055 2.015 1.00 . A A . 12 ALA C 1 1
1 156 1 1 12 ALA CA C -5.738 -10.068 1.914 1.00 . A A . 12 ALA CA 1 1
1 157 1 1 12 ALA CB C -4.604 -9.714 2.896 1.00 . A A . 12 ALA CB 1 1
1 158 1 1 12 ALA H H -5.425 -9.319 -0.034 1.00 . A A . 12 ALA H 1 1
1 159 1 1 12 ALA HA H -6.117 -11.057 2.156 1.00 . A A . 12 ALA HA 1 1
1 160 1 1 12 ALA HB1 H -4.203 -8.737 2.653 1.00 . A A . 12 ALA HB1 1 1
1 161 1 1 12 ALA HB2 H -3.816 -10.450 2.818 1.00 . A A . 12 ALA HB2 1 1
1 162 1 1 12 ALA HB3 H -4.982 -9.704 3.911 1.00 . A A . 12 ALA HB3 1 1
1 163 1 1 12 ALA N N -5.213 -10.082 0.543 1.00 . A A . 12 ALA N 1 1
1 164 1 1 12 ALA O O -7.370 -8.556 0.993 1.00 . A A . 12 ALA O 1 1
1 165 1 1 13 ASP C C -7.644 -6.545 4.252 1.00 . A A . 13 ASP C 1 1
1 166 1 1 13 ASP CA C -8.325 -7.720 3.533 1.00 . A A . 13 ASP CA 1 1
1 167 1 1 13 ASP CB C -9.487 -8.296 4.385 1.00 . A A . 13 ASP CB 1 1
1 168 1 1 13 ASP CG C -10.543 -7.247 4.822 1.00 . A A . 13 ASP CG 1 1
1 169 1 1 13 ASP H H -6.968 -9.281 4.007 1.00 . A A . 13 ASP H 1 1
1 170 1 1 13 ASP HA H -8.731 -7.360 2.587 1.00 . A A . 13 ASP HA 1 1
1 171 1 1 13 ASP HB2 H -9.992 -9.061 3.806 1.00 . A A . 13 ASP HB2 1 1
1 172 1 1 13 ASP HB3 H -9.068 -8.762 5.271 1.00 . A A . 13 ASP HB3 1 1
1 173 1 1 13 ASP N N -7.327 -8.769 3.248 1.00 . A A . 13 ASP N 1 1
1 174 1 1 13 ASP O O -6.632 -6.742 4.943 1.00 . A A . 13 ASP O 1 1
1 175 1 1 13 ASP OD1 O -11.012 -6.465 3.962 1.00 . A A . 13 ASP OD1 1 1
1 176 1 1 13 ASP OD2 O -10.914 -7.222 6.020 1.00 . A A . 13 ASP OD2 1 1
1 177 1 1 14 VAL C C -8.253 -4.273 6.247 1.00 . A A . 14 VAL C 1 1
1 178 1 1 14 VAL CA C -7.693 -4.148 4.825 1.00 . A A . 14 VAL CA 1 1
1 179 1 1 14 VAL CB C -8.141 -2.783 4.177 1.00 . A A . 14 VAL CB 1 1
1 180 1 1 14 VAL CG1 C -7.549 -1.566 4.925 1.00 . A A . 14 VAL CG1 1 1
1 181 1 1 14 VAL CG2 C -7.764 -2.727 2.691 1.00 . A A . 14 VAL CG2 1 1
1 182 1 1 14 VAL H H -8.927 -5.205 3.449 1.00 . A A . 14 VAL H 1 1
1 183 1 1 14 VAL HA H -6.600 -4.181 4.852 1.00 . A A . 14 VAL HA 1 1
1 184 1 1 14 VAL HB H -9.227 -2.717 4.245 1.00 . A A . 14 VAL HB 1 1
1 185 1 1 14 VAL HG11 H -7.885 -1.565 5.952 1.00 . A A . 14 VAL HG11 1 1
1 186 1 1 14 VAL HG12 H -7.869 -0.647 4.444 1.00 . A A . 14 VAL HG12 1 1
1 187 1 1 14 VAL HG13 H -6.467 -1.616 4.899 1.00 . A A . 14 VAL HG13 1 1
1 188 1 1 14 VAL HG21 H -8.096 -1.790 2.260 1.00 . A A . 14 VAL HG21 1 1
1 189 1 1 14 VAL HG22 H -8.236 -3.543 2.167 1.00 . A A . 14 VAL HG22 1 1
1 190 1 1 14 VAL HG23 H -6.690 -2.806 2.585 1.00 . A A . 14 VAL HG23 1 1
1 191 1 1 14 VAL N N -8.176 -5.315 4.071 1.00 . A A . 14 VAL N 1 1
1 192 1 1 14 VAL O O -9.408 -3.912 6.502 1.00 . A A . 14 VAL O 1 1
1 193 1 1 15 LYS C C -6.550 -5.522 9.301 1.00 . A A . 15 LYS C 1 1
1 194 1 1 15 LYS CA C -7.806 -5.130 8.525 1.00 . A A . 15 LYS CA 1 1
1 195 1 1 15 LYS CB C -8.818 -6.320 8.527 1.00 . A A . 15 LYS CB 1 1
1 196 1 1 15 LYS CD C -10.564 -5.284 10.132 1.00 . A A . 15 LYS CD 1 1
1 197 1 1 15 LYS CE C -11.466 -4.882 8.937 1.00 . A A . 15 LYS CE 1 1
1 198 1 1 15 LYS CG C -9.636 -6.493 9.826 1.00 . A A . 15 LYS CG 1 1
1 199 1 1 15 LYS H H -6.487 -4.958 6.879 1.00 . A A . 15 LYS H 1 1
1 200 1 1 15 LYS HA H -8.259 -4.254 8.981 1.00 . A A . 15 LYS HA 1 1
1 201 1 1 15 LYS HB2 H -9.518 -6.181 7.710 1.00 . A A . 15 LYS HB2 1 1
1 202 1 1 15 LYS HB3 H -8.275 -7.244 8.344 1.00 . A A . 15 LYS HB3 1 1
1 203 1 1 15 LYS HD2 H -11.198 -5.536 10.974 1.00 . A A . 15 LYS HD2 1 1
1 204 1 1 15 LYS HD3 H -9.945 -4.434 10.404 1.00 . A A . 15 LYS HD3 1 1
1 205 1 1 15 LYS HE2 H -12.202 -4.165 9.275 1.00 . A A . 15 LYS HE2 1 1
1 206 1 1 15 LYS HE3 H -10.850 -4.419 8.173 1.00 . A A . 15 LYS HE3 1 1
1 207 1 1 15 LYS HG2 H -10.246 -7.384 9.740 1.00 . A A . 15 LYS HG2 1 1
1 208 1 1 15 LYS HG3 H -8.946 -6.621 10.657 1.00 . A A . 15 LYS HG3 1 1
1 209 1 1 15 LYS HZ1 H -11.497 -6.713 7.923 1.00 . A A . 15 LYS HZ1 1 1
1 210 1 1 15 LYS HZ2 H -12.815 -5.719 7.578 1.00 . A A . 15 LYS HZ2 1 1
1 211 1 1 15 LYS HZ3 H -12.742 -6.535 9.054 1.00 . A A . 15 LYS HZ3 1 1
1 212 1 1 15 LYS N N -7.417 -4.788 7.151 1.00 . A A . 15 LYS N 1 1
1 213 1 1 15 LYS NZ N -12.181 -6.043 8.334 1.00 . A A . 15 LYS NZ 1 1
1 214 1 1 15 LYS O O -5.530 -5.860 8.685 1.00 . A A . 15 LYS O 1 1
1 215 1 1 16 TRP C C -5.385 -7.514 11.272 1.00 . A A . 16 TRP C 1 1
1 216 1 1 16 TRP CA C -5.531 -5.991 11.474 1.00 . A A . 16 TRP CA 1 1
1 217 1 1 16 TRP CB C -5.772 -5.672 12.968 1.00 . A A . 16 TRP CB 1 1
1 218 1 1 16 TRP CD1 C -3.388 -5.939 13.894 1.00 . A A . 16 TRP CD1 1 1
1 219 1 1 16 TRP CD2 C -4.870 -7.346 14.810 1.00 . A A . 16 TRP CD2 1 1
1 220 1 1 16 TRP CE2 C -3.605 -7.600 15.371 1.00 . A A . 16 TRP CE2 1 1
1 221 1 1 16 TRP CE3 C -5.963 -8.106 15.238 1.00 . A A . 16 TRP CE3 1 1
1 222 1 1 16 TRP CG C -4.708 -6.276 13.864 1.00 . A A . 16 TRP CG 1 1
1 223 1 1 16 TRP CH2 C -4.494 -9.317 16.734 1.00 . A A . 16 TRP CH2 1 1
1 224 1 1 16 TRP CZ2 C -3.404 -8.590 16.334 1.00 . A A . 16 TRP CZ2 1 1
1 225 1 1 16 TRP CZ3 C -5.764 -9.083 16.193 1.00 . A A . 16 TRP CZ3 1 1
1 226 1 1 16 TRP H H -7.402 -5.083 11.065 1.00 . A A . 16 TRP H 1 1
1 227 1 1 16 TRP HA H -4.611 -5.500 11.155 1.00 . A A . 16 TRP HA 1 1
1 228 1 1 16 TRP HB2 H -5.769 -4.596 13.110 1.00 . A A . 16 TRP HB2 1 1
1 229 1 1 16 TRP HB3 H -6.739 -6.061 13.269 1.00 . A A . 16 TRP HB3 1 1
1 230 1 1 16 TRP HD1 H -2.943 -5.165 13.285 1.00 . A A . 16 TRP HD1 1 1
1 231 1 1 16 TRP HE1 H -1.748 -6.687 14.963 1.00 . A A . 16 TRP HE1 1 1
1 232 1 1 16 TRP HE3 H -6.953 -7.938 14.831 1.00 . A A . 16 TRP HE3 1 1
1 233 1 1 16 TRP HH2 H -4.384 -10.093 17.482 1.00 . A A . 16 TRP HH2 1 1
1 234 1 1 16 TRP HZ2 H -2.432 -8.780 16.762 1.00 . A A . 16 TRP HZ2 1 1
1 235 1 1 16 TRP HZ3 H -6.601 -9.680 16.536 1.00 . A A . 16 TRP HZ3 1 1
1 236 1 1 16 TRP N N -6.613 -5.475 10.636 1.00 . A A . 16 TRP N 1 1
1 237 1 1 16 TRP NE1 N -2.715 -6.738 14.780 1.00 . A A . 16 TRP NE1 1 1
1 238 1 1 16 TRP O O -6.361 -8.265 11.396 1.00 . A A . 16 TRP O 1 1
1 239 1 1 17 GLU C C -3.152 -9.788 12.189 1.00 . A A . 17 GLU C 1 1
1 240 1 1 17 GLU CA C -3.796 -9.356 10.857 1.00 . A A . 17 GLU CA 1 1
1 241 1 1 17 GLU CB C -2.825 -9.570 9.669 1.00 . A A . 17 GLU CB 1 1
1 242 1 1 17 GLU CD C -3.444 -12.037 9.218 1.00 . A A . 17 GLU CD 1 1
1 243 1 1 17 GLU CG C -2.326 -11.014 9.483 1.00 . A A . 17 GLU CG 1 1
1 244 1 1 17 GLU H H -3.473 -7.275 10.756 1.00 . A A . 17 GLU H 1 1
1 245 1 1 17 GLU HA H -4.699 -9.944 10.688 1.00 . A A . 17 GLU HA 1 1
1 246 1 1 17 GLU HB2 H -3.326 -9.268 8.755 1.00 . A A . 17 GLU HB2 1 1
1 247 1 1 17 GLU HB3 H -1.960 -8.928 9.810 1.00 . A A . 17 GLU HB3 1 1
1 248 1 1 17 GLU HG2 H -1.633 -11.032 8.647 1.00 . A A . 17 GLU HG2 1 1
1 249 1 1 17 GLU HG3 H -1.785 -11.306 10.379 1.00 . A A . 17 GLU HG3 1 1
1 250 1 1 17 GLU N N -4.164 -7.940 10.941 1.00 . A A . 17 GLU N 1 1
1 251 1 1 17 GLU O O -2.408 -9.015 12.801 1.00 . A A . 17 GLU O 1 1
1 252 1 1 17 GLU OE1 O -3.865 -12.180 8.055 1.00 . A A . 17 GLU OE1 1 1
1 253 1 1 17 GLU OE2 O -3.895 -12.714 10.170 1.00 . A A . 17 GLU OE2 1 1
1 254 1 1 18 ASP C C -1.407 -11.812 13.916 1.00 . A A . 18 ASP C 1 1
1 255 1 1 18 ASP CA C -2.934 -11.601 13.885 1.00 . A A . 18 ASP CA 1 1
1 256 1 1 18 ASP CB C -3.655 -12.935 14.187 1.00 . A A . 18 ASP CB 1 1
1 257 1 1 18 ASP CG C -5.156 -12.752 14.438 1.00 . A A . 18 ASP CG 1 1
1 258 1 1 18 ASP H H -3.974 -11.602 12.031 1.00 . A A . 18 ASP H 1 1
1 259 1 1 18 ASP HA H -3.184 -10.892 14.669 1.00 . A A . 18 ASP HA 1 1
1 260 1 1 18 ASP HB2 H -3.523 -13.608 13.346 1.00 . A A . 18 ASP HB2 1 1
1 261 1 1 18 ASP HB3 H -3.208 -13.395 15.066 1.00 . A A . 18 ASP HB3 1 1
1 262 1 1 18 ASP N N -3.420 -11.036 12.608 1.00 . A A . 18 ASP N 1 1
1 263 1 1 18 ASP O O -0.861 -12.176 14.962 1.00 . A A . 18 ASP O 1 1
1 264 1 1 18 ASP OD1 O -5.927 -12.671 13.456 1.00 . A A . 18 ASP OD1 1 1
1 265 1 1 18 ASP OD2 O -5.569 -12.675 15.617 1.00 . A A . 18 ASP OD2 1 1
1 266 1 1 19 GLN C C 1.442 -10.353 13.238 1.00 . A A . 19 GLN C 1 1
1 267 1 1 19 GLN CA C 0.762 -11.646 12.694 1.00 . A A . 19 GLN CA 1 1
1 268 1 1 19 GLN CB C 1.172 -11.928 11.212 1.00 . A A . 19 GLN CB 1 1
1 269 1 1 19 GLN CD C 0.525 -14.457 11.275 1.00 . A A . 19 GLN CD 1 1
1 270 1 1 19 GLN CG C 0.429 -13.112 10.538 1.00 . A A . 19 GLN CG 1 1
1 271 1 1 19 GLN H H -1.206 -11.271 11.993 1.00 . A A . 19 GLN H 1 1
1 272 1 1 19 GLN HA H 1.085 -12.482 13.310 1.00 . A A . 19 GLN HA 1 1
1 273 1 1 19 GLN HB2 H 0.978 -11.036 10.623 1.00 . A A . 19 GLN HB2 1 1
1 274 1 1 19 GLN HB3 H 2.235 -12.133 11.177 1.00 . A A . 19 GLN HB3 1 1
1 275 1 1 19 GLN HE21 H 2.404 -14.113 11.827 1.00 . A A . 19 GLN HE21 1 1
1 276 1 1 19 GLN HE22 H 1.725 -15.612 12.346 1.00 . A A . 19 GLN HE22 1 1
1 277 1 1 19 GLN HG2 H -0.616 -12.852 10.450 1.00 . A A . 19 GLN HG2 1 1
1 278 1 1 19 GLN HG3 H 0.836 -13.246 9.540 1.00 . A A . 19 GLN HG3 1 1
1 279 1 1 19 GLN N N -0.713 -11.546 12.788 1.00 . A A . 19 GLN N 1 1
1 280 1 1 19 GLN NE2 N 1.666 -14.756 11.874 1.00 . A A . 19 GLN NE2 1 1
1 281 1 1 19 GLN O O 2.489 -9.931 12.732 1.00 . A A . 19 GLN O 1 1
1 282 1 1 19 GLN OE1 O -0.416 -15.252 11.254 1.00 . A A . 19 GLN OE1 1 1
1 283 1 1 20 ALA C C 2.695 -8.683 15.558 1.00 . A A . 20 ALA C 1 1
1 284 1 1 20 ALA CA C 1.282 -8.532 14.956 1.00 . A A . 20 ALA CA 1 1
1 285 1 1 20 ALA CB C 0.257 -8.123 16.028 1.00 . A A . 20 ALA CB 1 1
1 286 1 1 20 ALA H H 0.038 -10.195 14.657 1.00 . A A . 20 ALA H 1 1
1 287 1 1 20 ALA HA H 1.300 -7.750 14.203 1.00 . A A . 20 ALA HA 1 1
1 288 1 1 20 ALA HB1 H 0.561 -7.196 16.496 1.00 . A A . 20 ALA HB1 1 1
1 289 1 1 20 ALA HB2 H 0.183 -8.896 16.784 1.00 . A A . 20 ALA HB2 1 1
1 290 1 1 20 ALA HB3 H -0.716 -7.986 15.568 1.00 . A A . 20 ALA HB3 1 1
1 291 1 1 20 ALA N N 0.834 -9.768 14.301 1.00 . A A . 20 ALA N 1 1
1 292 1 1 20 ALA O O 2.897 -9.447 16.510 1.00 . A A . 20 ALA O 1 1
1 293 1 1 21 GLU C C 5.598 -6.613 15.737 1.00 . A A . 21 GLU C 1 1
1 294 1 1 21 GLU CA C 5.088 -8.018 15.365 1.00 . A A . 21 GLU CA 1 1
1 295 1 1 21 GLU CB C 5.904 -8.617 14.191 1.00 . A A . 21 GLU CB 1 1
1 296 1 1 21 GLU CD C 8.188 -9.318 13.247 1.00 . A A . 21 GLU CD 1 1
1 297 1 1 21 GLU CG C 7.432 -8.652 14.407 1.00 . A A . 21 GLU CG 1 1
1 298 1 1 21 GLU H H 3.413 -7.353 14.241 1.00 . A A . 21 GLU H 1 1
1 299 1 1 21 GLU HA H 5.186 -8.671 16.233 1.00 . A A . 21 GLU HA 1 1
1 300 1 1 21 GLU HB2 H 5.560 -9.632 14.026 1.00 . A A . 21 GLU HB2 1 1
1 301 1 1 21 GLU HB3 H 5.699 -8.038 13.293 1.00 . A A . 21 GLU HB3 1 1
1 302 1 1 21 GLU HG2 H 7.786 -7.634 14.521 1.00 . A A . 21 GLU HG2 1 1
1 303 1 1 21 GLU HG3 H 7.643 -9.194 15.323 1.00 . A A . 21 GLU HG3 1 1
1 304 1 1 21 GLU N N 3.665 -7.955 14.978 1.00 . A A . 21 GLU N 1 1
1 305 1 1 21 GLU O O 5.581 -5.708 14.904 1.00 . A A . 21 GLU O 1 1
1 306 1 1 21 GLU OE1 O 8.508 -8.639 12.243 1.00 . A A . 21 GLU OE1 1 1
1 307 1 1 21 GLU OE2 O 8.449 -10.542 13.321 1.00 . A A . 21 GLU OE2 1 1
1 308 1 1 22 ILE C C 7.997 -4.916 16.896 1.00 . A A . 22 ILE C 1 1
1 309 1 1 22 ILE CA C 6.579 -5.146 17.471 1.00 . A A . 22 ILE CA 1 1
1 310 1 1 22 ILE CB C 6.552 -5.052 19.050 1.00 . A A . 22 ILE CB 1 1
1 311 1 1 22 ILE CD1 C 6.415 -2.435 19.091 1.00 . A A . 22 ILE CD1 1 1
1 312 1 1 22 ILE CG1 C 7.148 -3.694 19.556 1.00 . A A . 22 ILE CG1 1 1
1 313 1 1 22 ILE CG2 C 7.261 -6.258 19.723 1.00 . A A . 22 ILE CG2 1 1
1 314 1 1 22 ILE H H 6.044 -7.200 17.606 1.00 . A A . 22 ILE H 1 1
1 315 1 1 22 ILE HA H 5.916 -4.368 17.085 1.00 . A A . 22 ILE HA 1 1
1 316 1 1 22 ILE HB H 5.508 -5.097 19.352 1.00 . A A . 22 ILE HB 1 1
1 317 1 1 22 ILE HD11 H 6.908 -1.565 19.502 1.00 . A A . 22 ILE HD11 1 1
1 318 1 1 22 ILE HD12 H 5.391 -2.461 19.435 1.00 . A A . 22 ILE HD12 1 1
1 319 1 1 22 ILE HD13 H 6.431 -2.379 18.010 1.00 . A A . 22 ILE HD13 1 1
1 320 1 1 22 ILE HG12 H 7.137 -3.683 20.637 1.00 . A A . 22 ILE HG12 1 1
1 321 1 1 22 ILE HG13 H 8.176 -3.615 19.222 1.00 . A A . 22 ILE HG13 1 1
1 322 1 1 22 ILE HG21 H 6.787 -7.181 19.413 1.00 . A A . 22 ILE HG21 1 1
1 323 1 1 22 ILE HG22 H 7.195 -6.169 20.800 1.00 . A A . 22 ILE HG22 1 1
1 324 1 1 22 ILE HG23 H 8.303 -6.277 19.430 1.00 . A A . 22 ILE HG23 1 1
1 325 1 1 22 ILE N N 6.057 -6.437 16.990 1.00 . A A . 22 ILE N 1 1
1 326 1 1 22 ILE O O 8.932 -5.686 17.166 1.00 . A A . 22 ILE O 1 1
1 327 1 1 23 SER C C 9.569 -2.047 15.151 1.00 . A A . 23 SER C 1 1
1 328 1 1 23 SER CA C 9.381 -3.568 15.323 1.00 . A A . 23 SER CA 1 1
1 329 1 1 23 SER CB C 9.400 -4.256 13.937 1.00 . A A . 23 SER CB 1 1
1 330 1 1 23 SER H H 7.332 -3.329 15.869 1.00 . A A . 23 SER H 1 1
1 331 1 1 23 SER HA H 10.212 -3.949 15.915 1.00 . A A . 23 SER HA 1 1
1 332 1 1 23 SER HB2 H 8.645 -3.814 13.302 1.00 . A A . 23 SER HB2 1 1
1 333 1 1 23 SER HB3 H 10.371 -4.120 13.476 1.00 . A A . 23 SER HB3 1 1
1 334 1 1 23 SER HG H 9.204 -5.930 14.949 1.00 . A A . 23 SER HG 1 1
1 335 1 1 23 SER N N 8.121 -3.887 16.036 1.00 . A A . 23 SER N 1 1
1 336 1 1 23 SER O O 10.699 -1.585 14.942 1.00 . A A . 23 SER O 1 1
1 337 1 1 23 SER OG O 9.137 -5.647 14.032 1.00 . A A . 23 SER OG 1 1
1 338 1 1 24 GLY C C 9.106 0.850 16.357 1.00 . A A . 24 GLY C 1 1
1 339 1 1 24 GLY CA C 8.479 0.191 15.120 1.00 . A A . 24 GLY CA 1 1
1 340 1 1 24 GLY H H 7.573 -1.734 15.155 1.00 . A A . 24 GLY H 1 1
1 341 1 1 24 GLY HA2 H 9.042 0.502 14.246 1.00 . A A . 24 GLY HA2 1 1
1 342 1 1 24 GLY HA3 H 7.464 0.546 15.008 1.00 . A A . 24 GLY HA3 1 1
1 343 1 1 24 GLY N N 8.444 -1.284 15.168 1.00 . A A . 24 GLY N 1 1
1 344 1 1 24 GLY O O 10.072 0.320 16.926 1.00 . A A . 24 GLY O 1 1
1 345 1 1 25 SER C C 10.491 3.311 17.753 1.00 . A A . 25 SER C 1 1
1 346 1 1 25 SER CA C 9.031 2.813 17.922 1.00 . A A . 25 SER CA 1 1
1 347 1 1 25 SER CB C 8.896 1.975 19.229 1.00 . A A . 25 SER CB 1 1
1 348 1 1 25 SER H H 7.842 2.407 16.200 1.00 . A A . 25 SER H 1 1
1 349 1 1 25 SER HA H 8.388 3.683 17.998 1.00 . A A . 25 SER HA 1 1
1 350 1 1 25 SER HB2 H 9.645 1.191 19.238 1.00 . A A . 25 SER HB2 1 1
1 351 1 1 25 SER HB3 H 9.046 2.617 20.089 1.00 . A A . 25 SER HB3 1 1
1 352 1 1 25 SER HG H 7.222 1.615 20.178 1.00 . A A . 25 SER HG 1 1
1 353 1 1 25 SER N N 8.570 2.033 16.738 1.00 . A A . 25 SER N 1 1
1 354 1 1 25 SER O O 11.138 3.682 18.743 1.00 . A A . 25 SER O 1 1
1 355 1 1 25 SER OG O 7.618 1.371 19.333 1.00 . A A . 25 SER OG 1 1
1 356 1 1 26 SER C C 12.636 5.177 16.550 1.00 . A A . 26 SER C 1 1
1 357 1 1 26 SER CA C 12.385 3.686 16.190 1.00 . A A . 26 SER CA 1 1
1 358 1 1 26 SER CB C 12.659 3.390 14.700 1.00 . A A . 26 SER CB 1 1
1 359 1 1 26 SER H H 10.397 3.100 15.755 1.00 . A A . 26 SER H 1 1
1 360 1 1 26 SER HA H 13.028 3.055 16.798 1.00 . A A . 26 SER HA 1 1
1 361 1 1 26 SER HB2 H 12.138 4.106 14.080 1.00 . A A . 26 SER HB2 1 1
1 362 1 1 26 SER HB3 H 13.723 3.449 14.499 1.00 . A A . 26 SER HB3 1 1
1 363 1 1 26 SER HG H 12.824 1.440 14.711 1.00 . A A . 26 SER HG 1 1
1 364 1 1 26 SER N N 10.991 3.331 16.500 1.00 . A A . 26 SER N 1 1
1 365 1 1 26 SER O O 11.953 6.050 16.006 1.00 . A A . 26 SER O 1 1
1 366 1 1 26 SER OG O 12.207 2.088 14.358 1.00 . A A . 26 SER OG 1 1
1 367 1 1 27 PRO C C 13.990 7.999 17.288 1.00 . A A . 27 PRO C 1 1
1 368 1 1 27 PRO CA C 13.680 6.781 18.198 1.00 . A A . 27 PRO CA 1 1
1 369 1 1 27 PRO CB C 14.768 6.546 19.294 1.00 . A A . 27 PRO CB 1 1
1 370 1 1 27 PRO CD C 14.719 4.599 17.905 1.00 . A A . 27 PRO CD 1 1
1 371 1 1 27 PRO CG C 14.981 5.060 19.318 1.00 . A A . 27 PRO CG 1 1
1 372 1 1 27 PRO HA H 12.731 6.977 18.695 1.00 . A A . 27 PRO HA 1 1
1 373 1 1 27 PRO HB2 H 15.691 7.066 19.029 1.00 . A A . 27 PRO HB2 1 1
1 374 1 1 27 PRO HB3 H 14.419 6.893 20.258 1.00 . A A . 27 PRO HB3 1 1
1 375 1 1 27 PRO HD2 H 15.595 4.751 17.277 1.00 . A A . 27 PRO HD2 1 1
1 376 1 1 27 PRO HD3 H 14.424 3.556 17.890 1.00 . A A . 27 PRO HD3 1 1
1 377 1 1 27 PRO HG2 H 16.002 4.833 19.618 1.00 . A A . 27 PRO HG2 1 1
1 378 1 1 27 PRO HG3 H 14.280 4.585 19.999 1.00 . A A . 27 PRO HG3 1 1
1 379 1 1 27 PRO N N 13.608 5.479 17.484 1.00 . A A . 27 PRO N 1 1
1 380 1 1 27 PRO O O 13.067 8.567 16.700 1.00 . A A . 27 PRO O 1 1
1 381 1 1 28 ILE C C 16.554 9.115 15.207 1.00 . A A . 28 ILE C 1 1
1 382 1 1 28 ILE CA C 15.682 9.583 16.378 1.00 . A A . 28 ILE CA 1 1
1 383 1 1 28 ILE CB C 16.474 10.663 17.214 1.00 . A A . 28 ILE CB 1 1
1 384 1 1 28 ILE CD1 C 14.324 11.742 18.223 1.00 . A A . 28 ILE CD1 1 1
1 385 1 1 28 ILE CG1 C 15.682 11.101 18.489 1.00 . A A . 28 ILE CG1 1 1
1 386 1 1 28 ILE CG2 C 16.843 11.896 16.344 1.00 . A A . 28 ILE CG2 1 1
1 387 1 1 28 ILE H H 15.971 7.926 17.675 1.00 . A A . 28 ILE H 1 1
1 388 1 1 28 ILE HA H 14.781 10.055 15.984 1.00 . A A . 28 ILE HA 1 1
1 389 1 1 28 ILE HB H 17.408 10.204 17.537 1.00 . A A . 28 ILE HB 1 1
1 390 1 1 28 ILE HD11 H 13.692 11.049 17.683 1.00 . A A . 28 ILE HD11 1 1
1 391 1 1 28 ILE HD12 H 14.453 12.643 17.639 1.00 . A A . 28 ILE HD12 1 1
1 392 1 1 28 ILE HD13 H 13.858 11.992 19.164 1.00 . A A . 28 ILE HD13 1 1
1 393 1 1 28 ILE HG12 H 15.510 10.235 19.112 1.00 . A A . 28 ILE HG12 1 1
1 394 1 1 28 ILE HG13 H 16.276 11.815 19.047 1.00 . A A . 28 ILE HG13 1 1
1 395 1 1 28 ILE HG21 H 15.942 12.365 15.966 1.00 . A A . 28 ILE HG21 1 1
1 396 1 1 28 ILE HG22 H 17.461 11.589 15.509 1.00 . A A . 28 ILE HG22 1 1
1 397 1 1 28 ILE HG23 H 17.393 12.613 16.942 1.00 . A A . 28 ILE HG23 1 1
1 398 1 1 28 ILE N N 15.275 8.418 17.196 1.00 . A A . 28 ILE N 1 1
1 399 1 1 28 ILE O O 17.611 8.509 15.415 1.00 . A A . 28 ILE O 1 1
1 400 1 1 29 LEU C C 17.286 10.447 12.087 1.00 . A A . 29 LEU C 1 1
1 401 1 1 29 LEU CA C 16.882 9.125 12.748 1.00 . A A . 29 LEU CA 1 1
1 402 1 1 29 LEU CB C 16.108 8.221 11.750 1.00 . A A . 29 LEU CB 1 1
1 403 1 1 29 LEU CD1 C 14.964 6.477 13.284 1.00 . A A . 29 LEU CD1 1 1
1 404 1 1 29 LEU CD2 C 15.723 5.828 10.937 1.00 . A A . 29 LEU CD2 1 1
1 405 1 1 29 LEU CG C 15.997 6.713 12.160 1.00 . A A . 29 LEU CG 1 1
1 406 1 1 29 LEU H H 15.183 9.741 13.887 1.00 . A A . 29 LEU H 1 1
1 407 1 1 29 LEU HA H 17.798 8.606 13.036 1.00 . A A . 29 LEU HA 1 1
1 408 1 1 29 LEU HB2 H 15.106 8.623 11.630 1.00 . A A . 29 LEU HB2 1 1
1 409 1 1 29 LEU HB3 H 16.607 8.274 10.788 1.00 . A A . 29 LEU HB3 1 1
1 410 1 1 29 LEU HD11 H 14.943 5.427 13.543 1.00 . A A . 29 LEU HD11 1 1
1 411 1 1 29 LEU HD12 H 13.981 6.785 12.955 1.00 . A A . 29 LEU HD12 1 1
1 412 1 1 29 LEU HD13 H 15.244 7.051 14.157 1.00 . A A . 29 LEU HD13 1 1
1 413 1 1 29 LEU HD21 H 14.780 6.103 10.486 1.00 . A A . 29 LEU HD21 1 1
1 414 1 1 29 LEU HD22 H 15.687 4.791 11.236 1.00 . A A . 29 LEU HD22 1 1
1 415 1 1 29 LEU HD23 H 16.516 5.959 10.204 1.00 . A A . 29 LEU HD23 1 1
1 416 1 1 29 LEU HG H 16.957 6.402 12.558 1.00 . A A . 29 LEU HG 1 1
1 417 1 1 29 LEU N N 16.095 9.374 13.978 1.00 . A A . 29 LEU N 1 1
1 418 1 1 29 LEU O O 16.779 11.501 12.444 1.00 . A A . 29 LEU O 1 1
1 419 1 1 30 SER C C 18.357 11.234 8.874 1.00 . A A . 30 SER C 1 1
1 420 1 1 30 SER CA C 18.674 11.532 10.353 1.00 . A A . 30 SER CA 1 1
1 421 1 1 30 SER CB C 20.179 11.818 10.584 1.00 . A A . 30 SER CB 1 1
1 422 1 1 30 SER H H 18.717 9.529 11.034 1.00 . A A . 30 SER H 1 1
1 423 1 1 30 SER HA H 18.100 12.410 10.665 1.00 . A A . 30 SER HA 1 1
1 424 1 1 30 SER HB2 H 20.524 12.566 9.883 1.00 . A A . 30 SER HB2 1 1
1 425 1 1 30 SER HB3 H 20.321 12.190 11.591 1.00 . A A . 30 SER HB3 1 1
1 426 1 1 30 SER HG H 20.796 10.267 9.558 1.00 . A A . 30 SER HG 1 1
1 427 1 1 30 SER N N 18.259 10.385 11.172 1.00 . A A . 30 SER N 1 1
1 428 1 1 30 SER O O 18.956 10.334 8.273 1.00 . A A . 30 SER O 1 1
1 429 1 1 30 SER OG O 20.968 10.648 10.426 1.00 . A A . 30 SER OG 1 1
1 430 1 1 31 ILE C C 17.261 13.115 6.168 1.00 . A A . 31 ILE C 1 1
1 431 1 1 31 ILE CA C 16.921 11.818 6.922 1.00 . A A . 31 ILE CA 1 1
1 432 1 1 31 ILE CB C 15.365 11.518 6.880 1.00 . A A . 31 ILE CB 1 1
1 433 1 1 31 ILE CD1 C 13.589 9.685 7.392 1.00 . A A . 31 ILE CD1 1 1
1 434 1 1 31 ILE CG1 C 15.057 10.091 7.453 1.00 . A A . 31 ILE CG1 1 1
1 435 1 1 31 ILE CG2 C 14.750 11.694 5.472 1.00 . A A . 31 ILE CG2 1 1
1 436 1 1 31 ILE H H 16.936 12.646 8.871 1.00 . A A . 31 ILE H 1 1
1 437 1 1 31 ILE HA H 17.449 10.985 6.458 1.00 . A A . 31 ILE HA 1 1
1 438 1 1 31 ILE HB H 14.883 12.249 7.524 1.00 . A A . 31 ILE HB 1 1
1 439 1 1 31 ILE HD11 H 13.437 8.797 7.982 1.00 . A A . 31 ILE HD11 1 1
1 440 1 1 31 ILE HD12 H 13.312 9.487 6.367 1.00 . A A . 31 ILE HD12 1 1
1 441 1 1 31 ILE HD13 H 12.967 10.492 7.782 1.00 . A A . 31 ILE HD13 1 1
1 442 1 1 31 ILE HG12 H 15.618 9.350 6.900 1.00 . A A . 31 ILE HG12 1 1
1 443 1 1 31 ILE HG13 H 15.359 10.052 8.493 1.00 . A A . 31 ILE HG13 1 1
1 444 1 1 31 ILE HG21 H 13.679 11.544 5.515 1.00 . A A . 31 ILE HG21 1 1
1 445 1 1 31 ILE HG22 H 15.182 10.971 4.793 1.00 . A A . 31 ILE HG22 1 1
1 446 1 1 31 ILE HG23 H 14.956 12.692 5.104 1.00 . A A . 31 ILE HG23 1 1
1 447 1 1 31 ILE N N 17.374 11.961 8.319 1.00 . A A . 31 ILE N 1 1
1 448 1 1 31 ILE O O 17.148 14.208 6.743 1.00 . A A . 31 ILE O 1 1
1 449 1 1 32 THR C C 16.891 14.764 3.357 1.00 . A A . 32 THR C 1 1
1 450 1 1 32 THR CA C 18.105 14.149 4.088 1.00 . A A . 32 THR CA 1 1
1 451 1 1 32 THR CB C 19.239 13.718 3.085 1.00 . A A . 32 THR CB 1 1
1 452 1 1 32 THR CG2 C 20.561 13.389 3.807 1.00 . A A . 32 THR CG2 1 1
1 453 1 1 32 THR H H 17.620 12.119 4.451 1.00 . A A . 32 THR H 1 1
1 454 1 1 32 THR HA H 18.523 14.894 4.769 1.00 . A A . 32 THR HA 1 1
1 455 1 1 32 THR HB H 19.425 14.536 2.396 1.00 . A A . 32 THR HB 1 1
1 456 1 1 32 THR HG1 H 17.936 12.688 2.014 1.00 . A A . 32 THR HG1 1 1
1 457 1 1 32 THR HG21 H 20.405 12.580 4.510 1.00 . A A . 32 THR HG21 1 1
1 458 1 1 32 THR HG22 H 20.915 14.261 4.341 1.00 . A A . 32 THR HG22 1 1
1 459 1 1 32 THR HG23 H 21.310 13.092 3.081 1.00 . A A . 32 THR HG23 1 1
1 460 1 1 32 THR N N 17.652 13.003 4.884 1.00 . A A . 32 THR N 1 1
1 461 1 1 32 THR O O 16.313 14.166 2.437 1.00 . A A . 32 THR O 1 1
1 462 1 1 32 THR OG1 O 18.839 12.568 2.325 1.00 . A A . 32 THR OG1 1 1
1 463 1 1 33 ILE C C 15.618 17.400 2.046 1.00 . A A . 33 ILE C 1 1
1 464 1 1 33 ILE CA C 15.300 16.674 3.366 1.00 . A A . 33 ILE CA 1 1
1 465 1 1 33 ILE CB C 14.830 17.722 4.448 1.00 . A A . 33 ILE CB 1 1
1 466 1 1 33 ILE CD1 C 13.750 15.930 6.017 1.00 . A A . 33 ILE CD1 1 1
1 467 1 1 33 ILE CG1 C 14.744 17.074 5.868 1.00 . A A . 33 ILE CG1 1 1
1 468 1 1 33 ILE CG2 C 13.479 18.368 4.057 1.00 . A A . 33 ILE CG2 1 1
1 469 1 1 33 ILE H H 17.015 16.350 4.557 1.00 . A A . 33 ILE H 1 1
1 470 1 1 33 ILE HA H 14.499 15.954 3.207 1.00 . A A . 33 ILE HA 1 1
1 471 1 1 33 ILE HB H 15.571 18.519 4.484 1.00 . A A . 33 ILE HB 1 1
1 472 1 1 33 ILE HD11 H 13.738 15.600 7.047 1.00 . A A . 33 ILE HD11 1 1
1 473 1 1 33 ILE HD12 H 14.043 15.107 5.380 1.00 . A A . 33 ILE HD12 1 1
1 474 1 1 33 ILE HD13 H 12.760 16.267 5.740 1.00 . A A . 33 ILE HD13 1 1
1 475 1 1 33 ILE HG12 H 15.717 16.688 6.136 1.00 . A A . 33 ILE HG12 1 1
1 476 1 1 33 ILE HG13 H 14.472 17.840 6.588 1.00 . A A . 33 ILE HG13 1 1
1 477 1 1 33 ILE HG21 H 13.193 19.097 4.806 1.00 . A A . 33 ILE HG21 1 1
1 478 1 1 33 ILE HG22 H 12.712 17.608 3.987 1.00 . A A . 33 ILE HG22 1 1
1 479 1 1 33 ILE HG23 H 13.576 18.864 3.098 1.00 . A A . 33 ILE HG23 1 1
1 480 1 1 33 ILE N N 16.488 15.948 3.838 1.00 . A A . 33 ILE N 1 1
1 481 1 1 33 ILE O O 16.601 18.150 1.974 1.00 . A A . 33 ILE O 1 1
1 482 1 1 34 SER C C 14.032 18.999 -0.481 1.00 . A A . 34 SER C 1 1
1 483 1 1 34 SER CA C 14.976 17.784 -0.310 1.00 . A A . 34 SER CA 1 1
1 484 1 1 34 SER CB C 14.744 16.711 -1.401 1.00 . A A . 34 SER CB 1 1
1 485 1 1 34 SER H H 14.011 16.596 1.158 1.00 . A A . 34 SER H 1 1
1 486 1 1 34 SER HA H 16.006 18.133 -0.386 1.00 . A A . 34 SER HA 1 1
1 487 1 1 34 SER HB2 H 13.708 16.396 -1.391 1.00 . A A . 34 SER HB2 1 1
1 488 1 1 34 SER HB3 H 14.983 17.122 -2.372 1.00 . A A . 34 SER HB3 1 1
1 489 1 1 34 SER HG H 16.110 15.411 -1.953 1.00 . A A . 34 SER HG 1 1
1 490 1 1 34 SER N N 14.787 17.181 1.018 1.00 . A A . 34 SER N 1 1
1 491 1 1 34 SER O O 12.832 18.838 -0.778 1.00 . A A . 34 SER O 1 1
1 492 1 1 34 SER OG O 15.561 15.566 -1.178 1.00 . A A . 34 SER OG 1 1
1 493 1 1 35 GLU C C 12.592 21.630 0.387 1.00 . A A . 35 GLU C 1 1
1 494 1 1 35 GLU CA C 13.934 21.520 -0.401 1.00 . A A . 35 GLU CA 1 1
1 495 1 1 35 GLU CB C 13.793 21.797 -1.944 1.00 . A A . 35 GLU CB 1 1
1 496 1 1 35 GLU CD C 14.130 24.363 -1.736 1.00 . A A . 35 GLU CD 1 1
1 497 1 1 35 GLU CG C 13.310 23.214 -2.358 1.00 . A A . 35 GLU CG 1 1
1 498 1 1 35 GLU H H 15.494 20.202 0.175 1.00 . A A . 35 GLU H 1 1
1 499 1 1 35 GLU HA H 14.611 22.261 0.013 1.00 . A A . 35 GLU HA 1 1
1 500 1 1 35 GLU HB2 H 14.762 21.634 -2.409 1.00 . A A . 35 GLU HB2 1 1
1 501 1 1 35 GLU HB3 H 13.100 21.070 -2.356 1.00 . A A . 35 GLU HB3 1 1
1 502 1 1 35 GLU HG2 H 13.367 23.296 -3.442 1.00 . A A . 35 GLU HG2 1 1
1 503 1 1 35 GLU HG3 H 12.270 23.322 -2.067 1.00 . A A . 35 GLU HG3 1 1
1 504 1 1 35 GLU N N 14.589 20.202 -0.196 1.00 . A A . 35 GLU N 1 1
1 505 1 1 35 GLU O O 11.678 22.371 0.000 1.00 . A A . 35 GLU O 1 1
1 506 1 1 35 GLU OE1 O 15.219 24.686 -2.256 1.00 . A A . 35 GLU OE1 1 1
1 507 1 1 35 GLU OE2 O 13.675 24.972 -0.738 1.00 . A A . 35 GLU OE2 1 1
1 508 1 1 36 ASP C C 10.128 20.133 1.987 1.00 . A A . 36 ASP C 1 1
1 509 1 1 36 ASP CA C 11.377 20.887 2.487 1.00 . A A . 36 ASP CA 1 1
1 510 1 1 36 ASP CB C 11.018 22.326 2.965 1.00 . A A . 36 ASP CB 1 1
1 511 1 1 36 ASP CG C 12.122 22.961 3.831 1.00 . A A . 36 ASP CG 1 1
1 512 1 1 36 ASP H H 13.257 20.271 1.712 1.00 . A A . 36 ASP H 1 1
1 513 1 1 36 ASP HA H 11.741 20.339 3.353 1.00 . A A . 36 ASP HA 1 1
1 514 1 1 36 ASP HB2 H 10.853 22.955 2.095 1.00 . A A . 36 ASP HB2 1 1
1 515 1 1 36 ASP HB3 H 10.097 22.297 3.542 1.00 . A A . 36 ASP HB3 1 1
1 516 1 1 36 ASP N N 12.509 20.874 1.518 1.00 . A A . 36 ASP N 1 1
1 517 1 1 36 ASP O O 9.497 19.406 2.771 1.00 . A A . 36 ASP O 1 1
1 518 1 1 36 ASP OD1 O 13.106 23.500 3.269 1.00 . A A . 36 ASP OD1 1 1
1 519 1 1 36 ASP OD2 O 12.021 22.918 5.080 1.00 . A A . 36 ASP OD2 1 1
1 520 1 1 37 GLY C C 8.851 18.115 0.038 1.00 . A A . 37 GLY C 1 1
1 521 1 1 37 GLY CA C 8.632 19.616 0.098 1.00 . A A . 37 GLY CA 1 1
1 522 1 1 37 GLY H H 10.267 20.944 0.160 1.00 . A A . 37 GLY H 1 1
1 523 1 1 37 GLY HA2 H 7.736 19.825 0.670 1.00 . A A . 37 GLY HA2 1 1
1 524 1 1 37 GLY HA3 H 8.492 19.987 -0.908 1.00 . A A . 37 GLY HA3 1 1
1 525 1 1 37 GLY N N 9.764 20.319 0.703 1.00 . A A . 37 GLY N 1 1
1 526 1 1 37 GLY O O 7.937 17.335 0.325 1.00 . A A . 37 GLY O 1 1
1 527 1 1 38 SER C C 11.363 15.887 0.748 1.00 . A A . 38 SER C 1 1
1 528 1 1 38 SER CA C 10.440 16.286 -0.423 1.00 . A A . 38 SER CA 1 1
1 529 1 1 38 SER CB C 11.117 16.013 -1.777 1.00 . A A . 38 SER CB 1 1
1 530 1 1 38 SER H H 10.768 18.383 -0.540 1.00 . A A . 38 SER H 1 1
1 531 1 1 38 SER HA H 9.532 15.689 -0.362 1.00 . A A . 38 SER HA 1 1
1 532 1 1 38 SER HB2 H 12.011 16.616 -1.861 1.00 . A A . 38 SER HB2 1 1
1 533 1 1 38 SER HB3 H 11.386 14.966 -1.847 1.00 . A A . 38 SER HB3 1 1
1 534 1 1 38 SER HG H 9.336 16.252 -2.584 1.00 . A A . 38 SER HG 1 1
1 535 1 1 38 SER N N 10.074 17.705 -0.336 1.00 . A A . 38 SER N 1 1
1 536 1 1 38 SER O O 11.981 16.746 1.390 1.00 . A A . 38 SER O 1 1
1 537 1 1 38 SER OG O 10.257 16.338 -2.864 1.00 . A A . 38 SER OG 1 1
1 538 1 1 39 MET C C 12.745 12.582 1.621 1.00 . A A . 39 MET C 1 1
1 539 1 1 39 MET CA C 12.312 13.992 2.054 1.00 . A A . 39 MET CA 1 1
1 540 1 1 39 MET CB C 11.582 13.994 3.443 1.00 . A A . 39 MET CB 1 1
1 541 1 1 39 MET CE C 11.027 11.093 4.958 1.00 . A A . 39 MET CE 1 1
1 542 1 1 39 MET CG C 10.191 13.327 3.477 1.00 . A A . 39 MET CG 1 1
1 543 1 1 39 MET H H 10.917 13.954 0.454 1.00 . A A . 39 MET H 1 1
1 544 1 1 39 MET HA H 13.206 14.614 2.129 1.00 . A A . 39 MET HA 1 1
1 545 1 1 39 MET HB2 H 12.208 13.488 4.167 1.00 . A A . 39 MET HB2 1 1
1 546 1 1 39 MET HB3 H 11.466 15.025 3.762 1.00 . A A . 39 MET HB3 1 1
1 547 1 1 39 MET HE1 H 11.996 11.574 5.024 1.00 . A A . 39 MET HE1 1 1
1 548 1 1 39 MET HE2 H 11.157 10.023 5.015 1.00 . A A . 39 MET HE2 1 1
1 549 1 1 39 MET HE3 H 10.407 11.423 5.780 1.00 . A A . 39 MET HE3 1 1
1 550 1 1 39 MET HG2 H 9.692 13.610 4.396 1.00 . A A . 39 MET HG2 1 1
1 551 1 1 39 MET HG3 H 9.609 13.691 2.637 1.00 . A A . 39 MET HG3 1 1
1 552 1 1 39 MET N N 11.452 14.573 1.004 1.00 . A A . 39 MET N 1 1
1 553 1 1 39 MET O O 11.934 11.826 1.069 1.00 . A A . 39 MET O 1 1
1 554 1 1 39 MET SD S 10.243 11.517 3.400 1.00 . A A . 39 MET SD 1 1
1 555 1 1 40 SER C C 15.924 10.660 2.101 1.00 . A A . 40 SER C 1 1
1 556 1 1 40 SER CA C 14.585 10.934 1.409 1.00 . A A . 40 SER CA 1 1
1 557 1 1 40 SER CB C 14.758 10.897 -0.136 1.00 . A A . 40 SER CB 1 1
1 558 1 1 40 SER H H 14.641 12.899 2.243 1.00 . A A . 40 SER H 1 1
1 559 1 1 40 SER HA H 13.882 10.163 1.707 1.00 . A A . 40 SER HA 1 1
1 560 1 1 40 SER HB2 H 15.226 9.968 -0.433 1.00 . A A . 40 SER HB2 1 1
1 561 1 1 40 SER HB3 H 13.787 10.973 -0.611 1.00 . A A . 40 SER HB3 1 1
1 562 1 1 40 SER HG H 15.163 12.809 -0.313 1.00 . A A . 40 SER HG 1 1
1 563 1 1 40 SER N N 14.034 12.244 1.819 1.00 . A A . 40 SER N 1 1
1 564 1 1 40 SER O O 16.419 11.481 2.864 1.00 . A A . 40 SER O 1 1
1 565 1 1 40 SER OG O 15.564 11.976 -0.585 1.00 . A A . 40 SER OG 1 1
1 566 1 1 41 ILE C C 18.712 9.273 0.932 1.00 . A A . 41 ILE C 1 1
1 567 1 1 41 ILE CA C 17.875 9.160 2.225 1.00 . A A . 41 ILE CA 1 1
1 568 1 1 41 ILE CB C 18.003 7.710 2.888 1.00 . A A . 41 ILE CB 1 1
1 569 1 1 41 ILE CD1 C 18.680 8.393 5.308 1.00 . A A . 41 ILE CD1 1 1
1 570 1 1 41 ILE CG1 C 19.090 7.676 4.024 1.00 . A A . 41 ILE CG1 1 1
1 571 1 1 41 ILE CG2 C 18.276 6.599 1.841 1.00 . A A . 41 ILE CG2 1 1
1 572 1 1 41 ILE H H 15.972 8.803 1.374 1.00 . A A . 41 ILE H 1 1
1 573 1 1 41 ILE HA H 18.227 9.910 2.937 1.00 . A A . 41 ILE HA 1 1
1 574 1 1 41 ILE HB H 17.040 7.478 3.340 1.00 . A A . 41 ILE HB 1 1
1 575 1 1 41 ILE HD11 H 19.491 8.354 6.020 1.00 . A A . 41 ILE HD11 1 1
1 576 1 1 41 ILE HD12 H 17.813 7.895 5.736 1.00 . A A . 41 ILE HD12 1 1
1 577 1 1 41 ILE HD13 H 18.435 9.421 5.092 1.00 . A A . 41 ILE HD13 1 1
1 578 1 1 41 ILE HG12 H 19.304 6.646 4.291 1.00 . A A . 41 ILE HG12 1 1
1 579 1 1 41 ILE HG13 H 20.002 8.138 3.665 1.00 . A A . 41 ILE HG13 1 1
1 580 1 1 41 ILE HG21 H 19.227 6.784 1.355 1.00 . A A . 41 ILE HG21 1 1
1 581 1 1 41 ILE HG22 H 17.492 6.601 1.097 1.00 . A A . 41 ILE HG22 1 1
1 582 1 1 41 ILE HG23 H 18.304 5.631 2.326 1.00 . A A . 41 ILE HG23 1 1
1 583 1 1 41 ILE N N 16.491 9.479 1.851 1.00 . A A . 41 ILE N 1 1
1 584 1 1 41 ILE O O 18.198 8.996 -0.169 1.00 . A A . 41 ILE O 1 1
1 585 1 1 42 LYS C C 21.651 8.415 -0.225 1.00 . A A . 42 LYS C 1 1
1 586 1 1 42 LYS CA C 20.881 9.741 -0.124 1.00 . A A . 42 LYS CA 1 1
1 587 1 1 42 LYS CB C 21.798 10.991 -0.082 1.00 . A A . 42 LYS CB 1 1
1 588 1 1 42 LYS CD C 21.912 13.550 -0.352 1.00 . A A . 42 LYS CD 1 1
1 589 1 1 42 LYS CE C 21.100 14.839 -0.556 1.00 . A A . 42 LYS CE 1 1
1 590 1 1 42 LYS CG C 21.009 12.310 -0.230 1.00 . A A . 42 LYS CG 1 1
1 591 1 1 42 LYS H H 20.306 10.004 1.911 1.00 . A A . 42 LYS H 1 1
1 592 1 1 42 LYS HA H 20.261 9.818 -1.020 1.00 . A A . 42 LYS HA 1 1
1 593 1 1 42 LYS HB2 H 22.334 11.008 0.863 1.00 . A A . 42 LYS HB2 1 1
1 594 1 1 42 LYS HB3 H 22.516 10.931 -0.891 1.00 . A A . 42 LYS HB3 1 1
1 595 1 1 42 LYS HD2 H 22.504 13.649 0.552 1.00 . A A . 42 LYS HD2 1 1
1 596 1 1 42 LYS HD3 H 22.577 13.419 -1.199 1.00 . A A . 42 LYS HD3 1 1
1 597 1 1 42 LYS HE2 H 20.421 14.706 -1.387 1.00 . A A . 42 LYS HE2 1 1
1 598 1 1 42 LYS HE3 H 20.528 15.046 0.342 1.00 . A A . 42 LYS HE3 1 1
1 599 1 1 42 LYS HG2 H 20.391 12.246 -1.119 1.00 . A A . 42 LYS HG2 1 1
1 600 1 1 42 LYS HG3 H 20.365 12.429 0.637 1.00 . A A . 42 LYS HG3 1 1
1 601 1 1 42 LYS HZ1 H 22.614 15.784 -1.635 1.00 . A A . 42 LYS HZ1 1 1
1 602 1 1 42 LYS HZ2 H 22.547 16.243 -0.006 1.00 . A A . 42 LYS HZ2 1 1
1 603 1 1 42 LYS HZ3 H 21.398 16.830 -1.101 1.00 . A A . 42 LYS HZ3 1 1
1 604 1 1 42 LYS N N 19.975 9.703 1.038 1.00 . A A . 42 LYS N 1 1
1 605 1 1 42 LYS NZ N 21.975 16.003 -0.842 1.00 . A A . 42 LYS NZ 1 1
1 606 1 1 42 LYS O O 22.843 8.322 0.091 1.00 . A A . 42 LYS O 1 1
1 607 1 1 43 ASN C C 20.331 5.386 -1.804 1.00 . A A . 43 ASN C 1 1
1 608 1 1 43 ASN CA C 21.354 6.028 -0.869 1.00 . A A . 43 ASN CA 1 1
1 609 1 1 43 ASN CB C 21.494 5.198 0.441 1.00 . A A . 43 ASN CB 1 1
1 610 1 1 43 ASN CG C 21.814 3.713 0.194 1.00 . A A . 43 ASN CG 1 1
1 611 1 1 43 ASN H H 19.920 7.552 -0.695 1.00 . A A . 43 ASN H 1 1
1 612 1 1 43 ASN HA H 22.319 6.086 -1.371 1.00 . A A . 43 ASN HA 1 1
1 613 1 1 43 ASN HB2 H 22.291 5.623 1.040 1.00 . A A . 43 ASN HB2 1 1
1 614 1 1 43 ASN HB3 H 20.569 5.261 1.003 1.00 . A A . 43 ASN HB3 1 1
1 615 1 1 43 ASN HD21 H 19.878 3.253 0.172 1.00 . A A . 43 ASN HD21 1 1
1 616 1 1 43 ASN HD22 H 20.969 1.931 -0.060 1.00 . A A . 43 ASN HD22 1 1
1 617 1 1 43 ASN N N 20.885 7.385 -0.598 1.00 . A A . 43 ASN N 1 1
1 618 1 1 43 ASN ND2 N 20.783 2.881 0.091 1.00 . A A . 43 ASN ND2 1 1
1 619 1 1 43 ASN O O 19.165 5.203 -1.415 1.00 . A A . 43 ASN O 1 1
1 620 1 1 43 ASN OD1 O 22.975 3.321 0.089 1.00 . A A . 43 ASN OD1 1 1
1 621 1 1 44 GLU C C 19.564 2.998 -3.615 1.00 . A A . 44 GLU C 1 1
1 622 1 1 44 GLU CA C 19.905 4.438 -4.040 1.00 . A A . 44 GLU CA 1 1
1 623 1 1 44 GLU CB C 20.569 4.456 -5.444 1.00 . A A . 44 GLU CB 1 1
1 624 1 1 44 GLU CD C 21.485 5.852 -7.397 1.00 . A A . 44 GLU CD 1 1
1 625 1 1 44 GLU CG C 20.857 5.868 -5.993 1.00 . A A . 44 GLU CG 1 1
1 626 1 1 44 GLU H H 21.688 5.285 -3.271 1.00 . A A . 44 GLU H 1 1
1 627 1 1 44 GLU HA H 18.985 5.017 -4.091 1.00 . A A . 44 GLU HA 1 1
1 628 1 1 44 GLU HB2 H 21.506 3.911 -5.396 1.00 . A A . 44 GLU HB2 1 1
1 629 1 1 44 GLU HB3 H 19.912 3.950 -6.144 1.00 . A A . 44 GLU HB3 1 1
1 630 1 1 44 GLU HG2 H 19.925 6.428 -6.029 1.00 . A A . 44 GLU HG2 1 1
1 631 1 1 44 GLU HG3 H 21.534 6.372 -5.310 1.00 . A A . 44 GLU HG3 1 1
1 632 1 1 44 GLU N N 20.762 5.075 -3.035 1.00 . A A . 44 GLU N 1 1
1 633 1 1 44 GLU O O 20.417 2.110 -3.643 1.00 . A A . 44 GLU O 1 1
1 634 1 1 44 GLU OE1 O 22.722 5.725 -7.508 1.00 . A A . 44 GLU OE1 1 1
1 635 1 1 44 GLU OE2 O 20.746 5.945 -8.399 1.00 . A A . 44 GLU OE2 1 1
1 636 1 1 45 GLU C C 17.142 0.903 -4.155 1.00 . A A . 45 GLU C 1 1
1 637 1 1 45 GLU CA C 17.724 1.514 -2.852 1.00 . A A . 45 GLU CA 1 1
1 638 1 1 45 GLU CB C 16.610 1.684 -1.764 1.00 . A A . 45 GLU CB 1 1
1 639 1 1 45 GLU CD C 14.309 2.823 -1.329 1.00 . A A . 45 GLU CD 1 1
1 640 1 1 45 GLU CG C 15.697 2.925 -1.978 1.00 . A A . 45 GLU CG 1 1
1 641 1 1 45 GLU H H 17.804 3.633 -2.972 1.00 . A A . 45 GLU H 1 1
1 642 1 1 45 GLU HA H 18.496 0.853 -2.471 1.00 . A A . 45 GLU HA 1 1
1 643 1 1 45 GLU HB2 H 15.988 0.792 -1.751 1.00 . A A . 45 GLU HB2 1 1
1 644 1 1 45 GLU HB3 H 17.087 1.778 -0.792 1.00 . A A . 45 GLU HB3 1 1
1 645 1 1 45 GLU HG2 H 16.207 3.797 -1.581 1.00 . A A . 45 GLU HG2 1 1
1 646 1 1 45 GLU HG3 H 15.561 3.073 -3.045 1.00 . A A . 45 GLU HG3 1 1
1 647 1 1 45 GLU N N 18.334 2.829 -3.140 1.00 . A A . 45 GLU N 1 1
1 648 1 1 45 GLU O O 16.976 1.611 -5.154 1.00 . A A . 45 GLU O 1 1
1 649 1 1 45 GLU OE1 O 13.545 1.917 -1.711 1.00 . A A . 45 GLU OE1 1 1
1 650 1 1 45 GLU OE2 O 13.972 3.649 -0.460 1.00 . A A . 45 GLU OE2 1 1
1 651 1 1 46 GLU C C 15.577 -2.440 -4.699 1.00 . A A . 46 GLU C 1 1
1 652 1 1 46 GLU CA C 16.164 -1.128 -5.249 1.00 . A A . 46 GLU CA 1 1
1 653 1 1 46 GLU CB C 17.140 -1.385 -6.445 1.00 . A A . 46 GLU CB 1 1
1 654 1 1 46 GLU CD C 15.222 -2.064 -8.089 1.00 . A A . 46 GLU CD 1 1
1 655 1 1 46 GLU CG C 16.645 -2.350 -7.555 1.00 . A A . 46 GLU CG 1 1
1 656 1 1 46 GLU H H 17.103 -0.926 -3.345 1.00 . A A . 46 GLU H 1 1
1 657 1 1 46 GLU HA H 15.346 -0.498 -5.593 1.00 . A A . 46 GLU HA 1 1
1 658 1 1 46 GLU HB2 H 17.357 -0.434 -6.913 1.00 . A A . 46 GLU HB2 1 1
1 659 1 1 46 GLU HB3 H 18.070 -1.782 -6.047 1.00 . A A . 46 GLU HB3 1 1
1 660 1 1 46 GLU HG2 H 17.338 -2.294 -8.391 1.00 . A A . 46 GLU HG2 1 1
1 661 1 1 46 GLU HG3 H 16.677 -3.359 -7.158 1.00 . A A . 46 GLU HG3 1 1
1 662 1 1 46 GLU N N 16.848 -0.409 -4.136 1.00 . A A . 46 GLU N 1 1
1 663 1 1 46 GLU O O 16.323 -3.308 -4.231 1.00 . A A . 46 GLU O 1 1
1 664 1 1 46 GLU OE1 O 15.033 -1.061 -8.813 1.00 . A A . 46 GLU OE1 1 1
1 665 1 1 46 GLU OE2 O 14.297 -2.854 -7.790 1.00 . A A . 46 GLU OE2 1 1
1 666 1 1 47 GLU C C 12.052 -3.826 -4.622 1.00 . A A . 47 GLU C 1 1
1 667 1 1 47 GLU CA C 13.485 -3.618 -4.036 1.00 . A A . 47 GLU CA 1 1
1 668 1 1 47 GLU CB C 13.461 -3.306 -2.484 1.00 . A A . 47 GLU CB 1 1
1 669 1 1 47 GLU CD C 12.315 -0.970 -2.672 1.00 . A A . 47 GLU CD 1 1
1 670 1 1 47 GLU CG C 13.465 -1.806 -2.080 1.00 . A A . 47 GLU CG 1 1
1 671 1 1 47 GLU H H 13.721 -1.912 -5.282 1.00 . A A . 47 GLU H 1 1
1 672 1 1 47 GLU HA H 14.022 -4.549 -4.187 1.00 . A A . 47 GLU HA 1 1
1 673 1 1 47 GLU HB2 H 12.584 -3.762 -2.044 1.00 . A A . 47 GLU HB2 1 1
1 674 1 1 47 GLU HB3 H 14.339 -3.768 -2.031 1.00 . A A . 47 GLU HB3 1 1
1 675 1 1 47 GLU HG2 H 13.413 -1.746 -0.997 1.00 . A A . 47 GLU HG2 1 1
1 676 1 1 47 GLU HG3 H 14.412 -1.377 -2.397 1.00 . A A . 47 GLU HG3 1 1
1 677 1 1 47 GLU N N 14.232 -2.561 -4.747 1.00 . A A . 47 GLU N 1 1
1 678 1 1 47 GLU O O 11.102 -4.061 -3.870 1.00 . A A . 47 GLU O 1 1
1 679 1 1 47 GLU OE1 O 11.251 -0.881 -2.036 1.00 . A A . 47 GLU OE1 1 1
1 680 1 1 47 GLU OE2 O 12.484 -0.390 -3.769 1.00 . A A . 47 GLU OE2 1 1
1 681 1 1 48 GLN C C 10.234 -5.570 -6.636 1.00 . A A . 48 GLN C 1 1
1 682 1 1 48 GLN CA C 10.625 -4.049 -6.667 1.00 . A A . 48 GLN CA 1 1
1 683 1 1 48 GLN CB C 10.729 -3.551 -8.150 1.00 . A A . 48 GLN CB 1 1
1 684 1 1 48 GLN CD C 11.325 -1.606 -9.777 1.00 . A A . 48 GLN CD 1 1
1 685 1 1 48 GLN CG C 11.080 -2.053 -8.324 1.00 . A A . 48 GLN CG 1 1
1 686 1 1 48 GLN H H 12.701 -3.580 -6.519 1.00 . A A . 48 GLN H 1 1
1 687 1 1 48 GLN HA H 9.853 -3.480 -6.161 1.00 . A A . 48 GLN HA 1 1
1 688 1 1 48 GLN HB2 H 11.490 -4.133 -8.657 1.00 . A A . 48 GLN HB2 1 1
1 689 1 1 48 GLN HB3 H 9.778 -3.731 -8.645 1.00 . A A . 48 GLN HB3 1 1
1 690 1 1 48 GLN HE21 H 12.226 -3.323 -10.213 1.00 . A A . 48 GLN HE21 1 1
1 691 1 1 48 GLN HE22 H 12.120 -2.183 -11.501 1.00 . A A . 48 GLN HE22 1 1
1 692 1 1 48 GLN HG2 H 10.272 -1.459 -7.922 1.00 . A A . 48 GLN HG2 1 1
1 693 1 1 48 GLN HG3 H 11.979 -1.843 -7.755 1.00 . A A . 48 GLN HG3 1 1
1 694 1 1 48 GLN N N 11.916 -3.796 -5.969 1.00 . A A . 48 GLN N 1 1
1 695 1 1 48 GLN NE2 N 11.950 -2.457 -10.579 1.00 . A A . 48 GLN NE2 1 1
1 696 1 1 48 GLN O O 10.402 -6.275 -7.643 1.00 . A A . 48 GLN O 1 1
1 697 1 1 48 GLN OE1 O 11.009 -0.474 -10.158 1.00 . A A . 48 GLN OE1 1 1
1 698 1 1 49 THR C C 8.293 -7.690 -4.181 1.00 . A A . 49 THR C 1 1
1 699 1 1 49 THR CA C 9.347 -7.517 -5.308 1.00 . A A . 49 THR CA 1 1
1 700 1 1 49 THR CB C 10.598 -8.415 -4.978 1.00 . A A . 49 THR CB 1 1
1 701 1 1 49 THR CG2 C 10.226 -9.908 -4.840 1.00 . A A . 49 THR CG2 1 1
1 702 1 1 49 THR H H 9.621 -5.476 -4.711 1.00 . A A . 49 THR H 1 1
1 703 1 1 49 THR HA H 8.917 -7.864 -6.247 1.00 . A A . 49 THR HA 1 1
1 704 1 1 49 THR HB H 11.028 -8.076 -4.036 1.00 . A A . 49 THR HB 1 1
1 705 1 1 49 THR HG1 H 11.188 -7.972 -6.820 1.00 . A A . 49 THR HG1 1 1
1 706 1 1 49 THR HG21 H 11.110 -10.487 -4.610 1.00 . A A . 49 THR HG21 1 1
1 707 1 1 49 THR HG22 H 9.799 -10.264 -5.768 1.00 . A A . 49 THR HG22 1 1
1 708 1 1 49 THR HG23 H 9.502 -10.033 -4.045 1.00 . A A . 49 THR HG23 1 1
1 709 1 1 49 THR N N 9.730 -6.080 -5.476 1.00 . A A . 49 THR N 1 1
1 710 1 1 49 THR O O 8.574 -7.351 -3.027 1.00 . A A . 49 THR O 1 1
1 711 1 1 49 THR OG1 O 11.600 -8.274 -6.002 1.00 . A A . 49 THR OG1 1 1
1 712 1 1 50 LEU C C 4.999 -9.567 -4.188 1.00 . A A . 50 LEU C 1 1
1 713 1 1 50 LEU CA C 5.954 -8.496 -3.605 1.00 . A A . 50 LEU CA 1 1
1 714 1 1 50 LEU CB C 5.164 -7.184 -3.308 1.00 . A A . 50 LEU CB 1 1
1 715 1 1 50 LEU CD1 C 5.127 -4.870 -2.278 1.00 . A A . 50 LEU CD1 1 1
1 716 1 1 50 LEU CD2 C 5.820 -6.818 -0.863 1.00 . A A . 50 LEU CD2 1 1
1 717 1 1 50 LEU CG C 5.814 -6.219 -2.278 1.00 . A A . 50 LEU CG 1 1
1 718 1 1 50 LEU H H 6.995 -8.553 -5.457 1.00 . A A . 50 LEU H 1 1
1 719 1 1 50 LEU HA H 6.367 -8.876 -2.673 1.00 . A A . 50 LEU HA 1 1
1 720 1 1 50 LEU HB2 H 5.043 -6.651 -4.248 1.00 . A A . 50 LEU HB2 1 1
1 721 1 1 50 LEU HB3 H 4.174 -7.447 -2.944 1.00 . A A . 50 LEU HB3 1 1
1 722 1 1 50 LEU HD11 H 5.171 -4.435 -3.268 1.00 . A A . 50 LEU HD11 1 1
1 723 1 1 50 LEU HD12 H 5.625 -4.207 -1.582 1.00 . A A . 50 LEU HD12 1 1
1 724 1 1 50 LEU HD13 H 4.089 -4.980 -1.984 1.00 . A A . 50 LEU HD13 1 1
1 725 1 1 50 LEU HD21 H 6.287 -6.126 -0.176 1.00 . A A . 50 LEU HD21 1 1
1 726 1 1 50 LEU HD22 H 6.370 -7.747 -0.860 1.00 . A A . 50 LEU HD22 1 1
1 727 1 1 50 LEU HD23 H 4.799 -7.005 -0.543 1.00 . A A . 50 LEU HD23 1 1
1 728 1 1 50 LEU HG H 6.845 -6.049 -2.562 1.00 . A A . 50 LEU HG 1 1
1 729 1 1 50 LEU N N 7.100 -8.259 -4.532 1.00 . A A . 50 LEU N 1 1
1 730 1 1 50 LEU O O 4.910 -10.688 -3.672 1.00 . A A . 50 LEU O 1 1
1 731 1 1 51 GLY C C 4.100 -11.257 -6.623 1.00 . A A . 51 GLY C 1 1
1 732 1 1 51 GLY CA C 3.362 -10.096 -5.962 1.00 . A A . 51 GLY CA 1 1
1 733 1 1 51 GLY H H 4.330 -8.263 -5.556 1.00 . A A . 51 GLY H 1 1
1 734 1 1 51 GLY HA2 H 2.633 -10.486 -5.262 1.00 . A A . 51 GLY HA2 1 1
1 735 1 1 51 GLY HA3 H 2.842 -9.536 -6.724 1.00 . A A . 51 GLY HA3 1 1
1 736 1 1 51 GLY N N 4.265 -9.186 -5.253 1.00 . A A . 51 GLY N 1 1
1 737 1 1 51 GLY O O 5.268 -11.109 -7.020 1.00 . A A . 51 GLY O 1 1
1 738 1 1 52 GLY C C 4.872 -14.239 -6.102 1.00 . A A . 52 GLY C 1 1
1 739 1 1 52 GLY CA C 4.005 -13.640 -7.207 1.00 . A A . 52 GLY CA 1 1
1 740 1 1 52 GLY H H 2.437 -12.371 -6.578 1.00 . A A . 52 GLY H 1 1
1 741 1 1 52 GLY HA2 H 3.214 -14.339 -7.456 1.00 . A A . 52 GLY HA2 1 1
1 742 1 1 52 GLY HA3 H 4.607 -13.466 -8.092 1.00 . A A . 52 GLY HA3 1 1
1 743 1 1 52 GLY N N 3.396 -12.387 -6.773 1.00 . A A . 52 GLY N 1 1
1 744 1 1 52 GLY O O 4.422 -14.324 -4.950 1.00 . A A . 52 GLY O 1 1
1 745 1 1 53 GLY C C 6.603 -16.589 -4.990 1.00 . A A . 53 GLY C 1 1
1 746 1 1 53 GLY CA C 7.064 -15.227 -5.504 1.00 . A A . 53 GLY CA 1 1
1 747 1 1 53 GLY H H 6.392 -14.506 -7.389 1.00 . A A . 53 GLY H 1 1
1 748 1 1 53 GLY HA2 H 8.016 -15.353 -6.003 1.00 . A A . 53 GLY HA2 1 1
1 749 1 1 53 GLY HA3 H 7.202 -14.552 -4.666 1.00 . A A . 53 GLY HA3 1 1
1 750 1 1 53 GLY N N 6.116 -14.627 -6.457 1.00 . A A . 53 GLY N 1 1
1 751 1 1 53 GLY O O 6.894 -16.965 -3.848 1.00 . A A . 53 GLY O 1 1
1 752 1 1 54 GLY C C 3.945 -18.818 -6.198 1.00 . A A . 54 GLY C 1 1
1 753 1 1 54 GLY CA C 5.283 -18.612 -5.504 1.00 . A A . 54 GLY CA 1 1
1 754 1 1 54 GLY H H 5.691 -16.945 -6.739 1.00 . A A . 54 GLY H 1 1
1 755 1 1 54 GLY HA2 H 5.968 -19.397 -5.804 1.00 . A A . 54 GLY HA2 1 1
1 756 1 1 54 GLY HA3 H 5.125 -18.672 -4.433 1.00 . A A . 54 GLY HA3 1 1
1 757 1 1 54 GLY N N 5.866 -17.315 -5.848 1.00 . A A . 54 GLY N 1 1
1 758 1 1 54 GLY O O 3.315 -17.846 -6.641 1.00 . A A . 54 GLY O 1 1
1 759 1 1 55 SER C C 1.092 -20.261 -5.883 1.00 . A A . 55 SER C 1 1
1 760 1 1 55 SER CA C 2.231 -20.451 -6.912 1.00 . A A . 55 SER CA 1 1
1 761 1 1 55 SER CB C 2.307 -21.908 -7.443 1.00 . A A . 55 SER CB 1 1
1 762 1 1 55 SER H H 4.081 -20.797 -5.934 1.00 . A A . 55 SER H 1 1
1 763 1 1 55 SER HA H 2.053 -19.785 -7.755 1.00 . A A . 55 SER HA 1 1
1 764 1 1 55 SER HB2 H 3.163 -22.006 -8.096 1.00 . A A . 55 SER HB2 1 1
1 765 1 1 55 SER HB3 H 2.415 -22.591 -6.611 1.00 . A A . 55 SER HB3 1 1
1 766 1 1 55 SER HG H 1.349 -23.025 -8.747 1.00 . A A . 55 SER HG 1 1
1 767 1 1 55 SER N N 3.514 -20.084 -6.294 1.00 . A A . 55 SER N 1 1
1 768 1 1 55 SER O O 0.630 -21.214 -5.242 1.00 . A A . 55 SER O 1 1
1 769 1 1 55 SER OG O 1.147 -22.270 -8.177 1.00 . A A . 55 SER OG 1 1
1 770 1 1 56 GLY C C -1.647 -18.230 -5.287 1.00 . A A . 56 GLY C 1 1
1 771 1 1 56 GLY CA C -0.307 -18.611 -4.686 1.00 . A A . 56 GLY CA 1 1
1 772 1 1 56 GLY H H 1.071 -18.289 -6.273 1.00 . A A . 56 GLY H 1 1
1 773 1 1 56 GLY HA2 H -0.463 -19.431 -3.996 1.00 . A A . 56 GLY HA2 1 1
1 774 1 1 56 GLY HA3 H 0.082 -17.767 -4.134 1.00 . A A . 56 GLY HA3 1 1
1 775 1 1 56 GLY N N 0.686 -18.989 -5.697 1.00 . A A . 56 GLY N 1 1
1 776 1 1 56 GLY O O -2.307 -17.302 -4.802 1.00 . A A . 56 GLY O 1 1
1 777 1 1 57 GLY C C -3.156 -17.531 -8.000 1.00 . A A . 57 GLY C 1 1
1 778 1 1 57 GLY CA C -3.313 -18.702 -7.050 1.00 . A A . 57 GLY CA 1 1
1 779 1 1 57 GLY H H -1.535 -19.765 -6.582 1.00 . A A . 57 GLY H 1 1
1 780 1 1 57 GLY HA2 H -3.592 -19.581 -7.616 1.00 . A A . 57 GLY HA2 1 1
1 781 1 1 57 GLY HA3 H -4.102 -18.479 -6.345 1.00 . A A . 57 GLY HA3 1 1
1 782 1 1 57 GLY N N -2.072 -18.987 -6.319 1.00 . A A . 57 GLY N 1 1
1 783 1 1 57 GLY O O -3.139 -17.704 -9.228 1.00 . A A . 57 GLY O 1 1
1 784 1 1 58 GLY C C -1.383 -15.123 -8.750 1.00 . A A . 58 GLY C 1 1
1 785 1 1 58 GLY CA C -2.776 -15.126 -8.162 1.00 . A A . 58 GLY CA 1 1
1 786 1 1 58 GLY H H -3.158 -16.273 -6.443 1.00 . A A . 58 GLY H 1 1
1 787 1 1 58 GLY HA2 H -3.511 -15.024 -8.954 1.00 . A A . 58 GLY HA2 1 1
1 788 1 1 58 GLY HA3 H -2.873 -14.279 -7.495 1.00 . A A . 58 GLY HA3 1 1
1 789 1 1 58 GLY N N -3.047 -16.332 -7.414 1.00 . A A . 58 GLY N 1 1
1 790 1 1 58 GLY O O -0.393 -15.311 -8.023 1.00 . A A . 58 GLY O 1 1
1 791 1 1 59 GLY C C -0.264 -15.108 -12.273 1.00 . A A . 59 GLY C 1 1
1 792 1 1 59 GLY CA C -0.056 -14.908 -10.788 1.00 . A A . 59 GLY CA 1 1
1 793 1 1 59 GLY H H -2.151 -14.796 -10.561 1.00 . A A . 59 GLY H 1 1
1 794 1 1 59 GLY HA2 H 0.431 -13.954 -10.629 1.00 . A A . 59 GLY HA2 1 1
1 795 1 1 59 GLY HA3 H 0.588 -15.696 -10.414 1.00 . A A . 59 GLY HA3 1 1
1 796 1 1 59 GLY N N -1.314 -14.925 -10.064 1.00 . A A . 59 GLY N 1 1
1 797 1 1 59 GLY O O -1.408 -15.103 -12.749 1.00 . A A . 59 GLY O 1 1
1 798 1 1 60 GLU C C 2.289 -15.809 -14.909 1.00 . A A . 60 GLU C 1 1
1 799 1 1 60 GLU CA C 0.854 -15.546 -14.440 1.00 . A A . 60 GLU CA 1 1
1 800 1 1 60 GLU CB C 0.224 -14.370 -15.254 1.00 . A A . 60 GLU CB 1 1
1 801 1 1 60 GLU CD C -0.528 -13.517 -17.568 1.00 . A A . 60 GLU CD 1 1
1 802 1 1 60 GLU CG C 0.263 -14.569 -16.783 1.00 . A A . 60 GLU CG 1 1
1 803 1 1 60 GLU H H 1.712 -15.242 -12.528 1.00 . A A . 60 GLU H 1 1
1 804 1 1 60 GLU HA H 0.262 -16.449 -14.605 1.00 . A A . 60 GLU HA 1 1
1 805 1 1 60 GLU HB2 H -0.812 -14.257 -14.950 1.00 . A A . 60 GLU HB2 1 1
1 806 1 1 60 GLU HB3 H 0.751 -13.451 -15.013 1.00 . A A . 60 GLU HB3 1 1
1 807 1 1 60 GLU HG2 H 1.299 -14.531 -17.106 1.00 . A A . 60 GLU HG2 1 1
1 808 1 1 60 GLU HG3 H -0.129 -15.555 -17.013 1.00 . A A . 60 GLU HG3 1 1
1 809 1 1 60 GLU N N 0.849 -15.279 -12.996 1.00 . A A . 60 GLU N 1 1
1 810 1 1 60 GLU O O 2.554 -16.803 -15.593 1.00 . A A . 60 GLU O 1 1
1 811 1 1 60 GLU OE1 O -0.102 -12.340 -17.604 1.00 . A A . 60 GLU OE1 1 1
1 812 1 1 60 GLU OE2 O -1.574 -13.859 -18.169 1.00 . A A . 60 GLU OE2 1 1
1 813 1 1 61 PHE C C 4.706 -14.802 -16.488 1.00 . A A . 61 PHE C 1 1
1 814 1 1 61 PHE CA C 4.612 -14.890 -14.941 1.00 . A A . 61 PHE CA 1 1
1 815 1 1 61 PHE CB C 5.378 -16.125 -14.342 1.00 . A A . 61 PHE CB 1 1
1 816 1 1 61 PHE CD1 C 7.706 -15.454 -13.532 1.00 . A A . 61 PHE CD1 1 1
1 817 1 1 61 PHE CD2 C 7.552 -16.672 -15.588 1.00 . A A . 61 PHE CD2 1 1
1 818 1 1 61 PHE CE1 C 9.083 -15.413 -13.668 1.00 . A A . 61 PHE CE1 1 1
1 819 1 1 61 PHE CE2 C 8.928 -16.628 -15.722 1.00 . A A . 61 PHE CE2 1 1
1 820 1 1 61 PHE CG C 6.908 -16.084 -14.492 1.00 . A A . 61 PHE CG 1 1
1 821 1 1 61 PHE CZ C 9.694 -15.999 -14.763 1.00 . A A . 61 PHE CZ 1 1
1 822 1 1 61 PHE H H 2.887 -14.160 -13.945 1.00 . A A . 61 PHE H 1 1
1 823 1 1 61 PHE HA H 5.048 -13.985 -14.532 1.00 . A A . 61 PHE HA 1 1
1 824 1 1 61 PHE HB2 H 5.149 -16.191 -13.285 1.00 . A A . 61 PHE HB2 1 1
1 825 1 1 61 PHE HB3 H 5.013 -17.028 -14.823 1.00 . A A . 61 PHE HB3 1 1
1 826 1 1 61 PHE HD1 H 7.240 -14.994 -12.672 1.00 . A A . 61 PHE HD1 1 1
1 827 1 1 61 PHE HD2 H 6.958 -17.170 -16.348 1.00 . A A . 61 PHE HD2 1 1
1 828 1 1 61 PHE HE1 H 9.685 -14.920 -12.916 1.00 . A A . 61 PHE HE1 1 1
1 829 1 1 61 PHE HE2 H 9.408 -17.085 -16.580 1.00 . A A . 61 PHE HE2 1 1
1 830 1 1 61 PHE HZ H 10.772 -15.964 -14.866 1.00 . A A . 61 PHE HZ 1 1
1 831 1 1 61 PHE N N 3.194 -14.885 -14.528 1.00 . A A . 61 PHE N 1 1
1 832 1 1 61 PHE O O 5.103 -15.755 -17.168 1.00 . A A . 61 PHE O 1 1
1 833 1 1 62 ALA C C 3.945 -11.855 -18.621 1.00 . A A . 62 ALA C 1 1
1 834 1 1 62 ALA CA C 4.265 -13.341 -18.459 1.00 . A A . 62 ALA CA 1 1
1 835 1 1 62 ALA CB C 3.255 -14.204 -19.246 1.00 . A A . 62 ALA CB 1 1
1 836 1 1 62 ALA H H 3.885 -12.984 -16.405 1.00 . A A . 62 ALA H 1 1
1 837 1 1 62 ALA HA H 5.263 -13.538 -18.842 1.00 . A A . 62 ALA HA 1 1
1 838 1 1 62 ALA HB1 H 2.248 -14.013 -18.887 1.00 . A A . 62 ALA HB1 1 1
1 839 1 1 62 ALA HB2 H 3.486 -15.250 -19.102 1.00 . A A . 62 ALA HB2 1 1
1 840 1 1 62 ALA HB3 H 3.307 -13.970 -20.302 1.00 . A A . 62 ALA HB3 1 1
1 841 1 1 62 ALA N N 4.247 -13.660 -17.018 1.00 . A A . 62 ALA N 1 1
1 842 1 1 62 ALA O O 4.755 -11.073 -19.142 1.00 . A A . 62 ALA O 1 1
1 843 1 1 63 GLY C C 2.316 -9.633 -16.634 1.00 . A A . 63 GLY C 1 1
1 844 1 1 63 GLY CA C 2.315 -10.102 -18.071 1.00 . A A . 63 GLY CA 1 1
1 845 1 1 63 GLY H H 2.123 -12.184 -17.848 1.00 . A A . 63 GLY H 1 1
1 846 1 1 63 GLY HA2 H 2.975 -9.470 -18.661 1.00 . A A . 63 GLY HA2 1 1
1 847 1 1 63 GLY HA3 H 1.316 -10.022 -18.472 1.00 . A A . 63 GLY HA3 1 1
1 848 1 1 63 GLY N N 2.740 -11.486 -18.151 1.00 . A A . 63 GLY N 1 1
1 849 1 1 63 GLY O O 3.335 -9.112 -16.158 1.00 . A A . 63 GLY O 1 1
1 850 1 1 64 VAL C C 0.642 -10.515 -13.583 1.00 . A A . 64 VAL C 1 1
1 851 1 1 64 VAL CA C 1.063 -9.346 -14.522 1.00 . A A . 64 VAL CA 1 1
1 852 1 1 64 VAL CB C 0.076 -8.104 -14.416 1.00 . A A . 64 VAL CB 1 1
1 853 1 1 64 VAL CG1 C 0.281 -7.354 -13.100 1.00 . A A . 64 VAL CG1 1 1
1 854 1 1 64 VAL CG2 C 0.163 -7.139 -15.627 1.00 . A A . 64 VAL CG2 1 1
1 855 1 1 64 VAL H H 0.434 -10.380 -16.272 1.00 . A A . 64 VAL H 1 1
1 856 1 1 64 VAL HA H 2.053 -9.011 -14.194 1.00 . A A . 64 VAL HA 1 1
1 857 1 1 64 VAL HB H -0.943 -8.502 -14.395 1.00 . A A . 64 VAL HB 1 1
1 858 1 1 64 VAL HG11 H -0.426 -6.536 -13.020 1.00 . A A . 64 VAL HG11 1 1
1 859 1 1 64 VAL HG12 H 1.285 -6.953 -13.064 1.00 . A A . 64 VAL HG12 1 1
1 860 1 1 64 VAL HG13 H 0.137 -8.025 -12.261 1.00 . A A . 64 VAL HG13 1 1
1 861 1 1 64 VAL HG21 H -0.553 -6.333 -15.511 1.00 . A A . 64 VAL HG21 1 1
1 862 1 1 64 VAL HG22 H -0.052 -7.676 -16.540 1.00 . A A . 64 VAL HG22 1 1
1 863 1 1 64 VAL HG23 H 1.162 -6.727 -15.683 1.00 . A A . 64 VAL HG23 1 1
1 864 1 1 64 VAL N N 1.189 -9.846 -15.896 1.00 . A A . 64 VAL N 1 1
1 865 1 1 64 VAL O O 1.340 -11.538 -13.540 1.00 . A A . 64 VAL O 1 1
1 866 1 1 65 LEU C C -2.271 -10.686 -11.277 1.00 . A A . 65 LEU C 1 1
1 867 1 1 65 LEU CA C -0.922 -11.213 -11.758 1.00 . A A . 65 LEU CA 1 1
1 868 1 1 65 LEU CB C 0.141 -11.211 -10.592 1.00 . A A . 65 LEU CB 1 1
1 869 1 1 65 LEU CD1 C -0.063 -8.813 -9.447 1.00 . A A . 65 LEU CD1 1 1
1 870 1 1 65 LEU CD2 C 2.104 -10.138 -9.323 1.00 . A A . 65 LEU CD2 1 1
1 871 1 1 65 LEU CG C 0.851 -9.847 -10.175 1.00 . A A . 65 LEU CG 1 1
1 872 1 1 65 LEU H H -1.118 -9.659 -13.135 1.00 . A A . 65 LEU H 1 1
1 873 1 1 65 LEU HA H -1.050 -12.225 -12.130 1.00 . A A . 65 LEU HA 1 1
1 874 1 1 65 LEU HB2 H -0.333 -11.617 -9.710 1.00 . A A . 65 LEU HB2 1 1
1 875 1 1 65 LEU HB3 H 0.920 -11.910 -10.888 1.00 . A A . 65 LEU HB3 1 1
1 876 1 1 65 LEU HD11 H -0.878 -8.525 -10.097 1.00 . A A . 65 LEU HD11 1 1
1 877 1 1 65 LEU HD12 H 0.509 -7.924 -9.198 1.00 . A A . 65 LEU HD12 1 1
1 878 1 1 65 LEU HD13 H -0.463 -9.244 -8.541 1.00 . A A . 65 LEU HD13 1 1
1 879 1 1 65 LEU HD21 H 2.789 -10.760 -9.882 1.00 . A A . 65 LEU HD21 1 1
1 880 1 1 65 LEU HD22 H 1.822 -10.646 -8.410 1.00 . A A . 65 LEU HD22 1 1
1 881 1 1 65 LEU HD23 H 2.599 -9.205 -9.073 1.00 . A A . 65 LEU HD23 1 1
1 882 1 1 65 LEU HG H 1.200 -9.363 -11.079 1.00 . A A . 65 LEU HG 1 1
1 883 1 1 65 LEU N N -0.497 -10.370 -12.879 1.00 . A A . 65 LEU N 1 1
1 884 1 1 65 LEU O O -2.462 -9.477 -11.254 1.00 . A A . 65 LEU O 1 1
1 885 1 1 66 TRP C C -5.268 -11.862 -9.371 1.00 . A A . 66 TRP C 1 1
1 886 1 1 66 TRP CA C -4.560 -11.068 -10.477 1.00 . A A . 66 TRP CA 1 1
1 887 1 1 66 TRP CB C -5.499 -10.925 -11.712 1.00 . A A . 66 TRP CB 1 1
1 888 1 1 66 TRP CD1 C -5.703 -11.776 -14.080 1.00 . A A . 66 TRP CD1 1 1
1 889 1 1 66 TRP CD2 C -5.151 -13.435 -12.677 1.00 . A A . 66 TRP CD2 1 1
1 890 1 1 66 TRP CE2 C -5.236 -13.943 -13.980 1.00 . A A . 66 TRP CE2 1 1
1 891 1 1 66 TRP CE3 C -4.818 -14.334 -11.645 1.00 . A A . 66 TRP CE3 1 1
1 892 1 1 66 TRP CG C -5.440 -12.005 -12.773 1.00 . A A . 66 TRP CG 1 1
1 893 1 1 66 TRP CH2 C -4.691 -16.128 -13.264 1.00 . A A . 66 TRP CH2 1 1
1 894 1 1 66 TRP CZ2 C -5.010 -15.282 -14.290 1.00 . A A . 66 TRP CZ2 1 1
1 895 1 1 66 TRP CZ3 C -4.595 -15.663 -11.951 1.00 . A A . 66 TRP CZ3 1 1
1 896 1 1 66 TRP H H -3.001 -12.506 -10.843 1.00 . A A . 66 TRP H 1 1
1 897 1 1 66 TRP HA H -4.417 -10.064 -10.069 1.00 . A A . 66 TRP HA 1 1
1 898 1 1 66 TRP HB2 H -6.528 -10.869 -11.376 1.00 . A A . 66 TRP HB2 1 1
1 899 1 1 66 TRP HB3 H -5.264 -9.981 -12.197 1.00 . A A . 66 TRP HB3 1 1
1 900 1 1 66 TRP HD1 H -5.954 -10.808 -14.490 1.00 . A A . 66 TRP HD1 1 1
1 901 1 1 66 TRP HE1 H -5.668 -12.958 -15.747 1.00 . A A . 66 TRP HE1 1 1
1 902 1 1 66 TRP HE3 H -4.738 -14.001 -10.623 1.00 . A A . 66 TRP HE3 1 1
1 903 1 1 66 TRP HH2 H -4.507 -17.177 -13.460 1.00 . A A . 66 TRP HH2 1 1
1 904 1 1 66 TRP HZ2 H -5.087 -15.650 -15.305 1.00 . A A . 66 TRP HZ2 1 1
1 905 1 1 66 TRP HZ3 H -4.336 -16.364 -11.161 1.00 . A A . 66 TRP HZ3 1 1
1 906 1 1 66 TRP N N -3.212 -11.552 -10.873 1.00 . A A . 66 TRP N 1 1
1 907 1 1 66 TRP NE1 N -5.557 -12.906 -14.799 1.00 . A A . 66 TRP NE1 1 1
1 908 1 1 66 TRP O O -4.781 -12.867 -8.859 1.00 . A A . 66 TRP O 1 1
1 909 1 1 67 ASP C C -8.604 -10.819 -8.165 1.00 . A A . 67 ASP C 1 1
1 910 1 1 67 ASP CA C -7.462 -11.836 -8.131 1.00 . A A . 67 ASP CA 1 1
1 911 1 1 67 ASP CB C -6.918 -12.001 -6.669 1.00 . A A . 67 ASP CB 1 1
1 912 1 1 67 ASP CG C -7.882 -12.684 -5.660 1.00 . A A . 67 ASP CG 1 1
1 913 1 1 67 ASP H H -6.689 -10.505 -9.562 1.00 . A A . 67 ASP H 1 1
1 914 1 1 67 ASP HA H -7.820 -12.790 -8.504 1.00 . A A . 67 ASP HA 1 1
1 915 1 1 67 ASP HB2 H -6.015 -12.597 -6.710 1.00 . A A . 67 ASP HB2 1 1
1 916 1 1 67 ASP HB3 H -6.656 -11.020 -6.281 1.00 . A A . 67 ASP HB3 1 1
1 917 1 1 67 ASP N N -6.453 -11.318 -9.065 1.00 . A A . 67 ASP N 1 1
1 918 1 1 67 ASP O O -8.870 -10.140 -7.179 1.00 . A A . 67 ASP O 1 1
1 919 1 1 67 ASP OD1 O -8.953 -13.170 -6.045 1.00 . A A . 67 ASP OD1 1 1
1 920 1 1 67 ASP OD2 O -7.532 -12.779 -4.477 1.00 . A A . 67 ASP OD2 1 1
1 921 1 1 68 VAL C C -11.626 -10.456 -10.064 1.00 . A A . 68 VAL C 1 1
1 922 1 1 68 VAL CA C -10.328 -9.734 -9.567 1.00 . A A . 68 VAL CA 1 1
1 923 1 1 68 VAL CB C -9.820 -8.606 -10.562 1.00 . A A . 68 VAL CB 1 1
1 924 1 1 68 VAL CG1 C -8.454 -7.985 -10.131 1.00 . A A . 68 VAL CG1 1 1
1 925 1 1 68 VAL CG2 C -9.739 -9.089 -12.007 1.00 . A A . 68 VAL CG2 1 1
1 926 1 1 68 VAL H H -9.045 -11.340 -10.045 1.00 . A A . 68 VAL H 1 1
1 927 1 1 68 VAL HA H -10.560 -9.257 -8.619 1.00 . A A . 68 VAL HA 1 1
1 928 1 1 68 VAL HB H -10.553 -7.807 -10.528 1.00 . A A . 68 VAL HB 1 1
1 929 1 1 68 VAL HG11 H -7.684 -8.749 -10.134 1.00 . A A . 68 VAL HG11 1 1
1 930 1 1 68 VAL HG12 H -8.532 -7.572 -9.134 1.00 . A A . 68 VAL HG12 1 1
1 931 1 1 68 VAL HG13 H -8.168 -7.192 -10.817 1.00 . A A . 68 VAL HG13 1 1
1 932 1 1 68 VAL HG21 H -9.402 -8.282 -12.646 1.00 . A A . 68 VAL HG21 1 1
1 933 1 1 68 VAL HG22 H -10.712 -9.421 -12.341 1.00 . A A . 68 VAL HG22 1 1
1 934 1 1 68 VAL HG23 H -9.037 -9.913 -12.081 1.00 . A A . 68 VAL HG23 1 1
1 935 1 1 68 VAL N N -9.276 -10.731 -9.322 1.00 . A A . 68 VAL N 1 1
1 936 1 1 68 VAL O O -11.597 -11.177 -11.073 1.00 . A A . 68 VAL O 1 1
1 937 1 1 69 PRO C C -15.159 -10.306 -10.181 1.00 . A A . 69 PRO C 1 1
1 938 1 1 69 PRO CA C -14.004 -11.122 -9.561 1.00 . A A . 69 PRO CA 1 1
1 939 1 1 69 PRO CB C -14.344 -11.543 -8.116 1.00 . A A . 69 PRO CB 1 1
1 940 1 1 69 PRO CD C -12.974 -9.522 -8.093 1.00 . A A . 69 PRO CD 1 1
1 941 1 1 69 PRO CG C -13.988 -10.332 -7.281 1.00 . A A . 69 PRO CG 1 1
1 942 1 1 69 PRO HA H -13.821 -12.006 -10.162 1.00 . A A . 69 PRO HA 1 1
1 943 1 1 69 PRO HB2 H -15.398 -11.800 -8.027 1.00 . A A . 69 PRO HB2 1 1
1 944 1 1 69 PRO HB3 H -13.735 -12.392 -7.823 1.00 . A A . 69 PRO HB3 1 1
1 945 1 1 69 PRO HD2 H -13.374 -8.546 -8.354 1.00 . A A . 69 PRO HD2 1 1
1 946 1 1 69 PRO HD3 H -12.049 -9.408 -7.540 1.00 . A A . 69 PRO HD3 1 1
1 947 1 1 69 PRO HG2 H -14.882 -9.742 -7.092 1.00 . A A . 69 PRO HG2 1 1
1 948 1 1 69 PRO HG3 H -13.550 -10.641 -6.339 1.00 . A A . 69 PRO HG3 1 1
1 949 1 1 69 PRO N N -12.773 -10.350 -9.305 1.00 . A A . 69 PRO N 1 1
1 950 1 1 69 PRO O O -16.325 -10.632 -9.930 1.00 . A A . 69 PRO O 1 1
1 951 1 1 70 SER C C -16.640 -9.356 -12.694 1.00 . A A . 70 SER C 1 1
1 952 1 1 70 SER CA C -15.863 -8.461 -11.683 1.00 . A A . 70 SER CA 1 1
1 953 1 1 70 SER CB C -15.194 -7.246 -12.383 1.00 . A A . 70 SER CB 1 1
1 954 1 1 70 SER H H -13.898 -9.015 -11.073 1.00 . A A . 70 SER H 1 1
1 955 1 1 70 SER HA H -16.558 -8.092 -10.934 1.00 . A A . 70 SER HA 1 1
1 956 1 1 70 SER HB2 H -15.901 -6.763 -13.049 1.00 . A A . 70 SER HB2 1 1
1 957 1 1 70 SER HB3 H -14.873 -6.532 -11.632 1.00 . A A . 70 SER HB3 1 1
1 958 1 1 70 SER HG H -13.272 -7.608 -12.568 1.00 . A A . 70 SER HG 1 1
1 959 1 1 70 SER N N -14.841 -9.261 -10.972 1.00 . A A . 70 SER N 1 1
1 960 1 1 70 SER O O -16.085 -9.739 -13.733 1.00 . A A . 70 SER O 1 1
1 961 1 1 70 SER OG O -14.054 -7.639 -13.141 1.00 . A A . 70 SER OG 1 1
1 962 1 1 71 PRO C C -19.503 -10.072 -14.327 1.00 . A A . 71 PRO C 1 1
1 963 1 1 71 PRO CA C -18.682 -10.727 -13.187 1.00 . A A . 71 PRO CA 1 1
1 964 1 1 71 PRO CB C -19.604 -11.367 -12.119 1.00 . A A . 71 PRO CB 1 1
1 965 1 1 71 PRO CD C -18.757 -9.246 -11.248 1.00 . A A . 71 PRO CD 1 1
1 966 1 1 71 PRO CG C -19.889 -10.266 -11.130 1.00 . A A . 71 PRO CG 1 1
1 967 1 1 71 PRO HA H -18.031 -11.492 -13.599 1.00 . A A . 71 PRO HA 1 1
1 968 1 1 71 PRO HB2 H -20.519 -11.743 -12.575 1.00 . A A . 71 PRO HB2 1 1
1 969 1 1 71 PRO HB3 H -19.086 -12.185 -11.628 1.00 . A A . 71 PRO HB3 1 1
1 970 1 1 71 PRO HD2 H -19.151 -8.260 -11.467 1.00 . A A . 71 PRO HD2 1 1
1 971 1 1 71 PRO HD3 H -18.175 -9.216 -10.332 1.00 . A A . 71 PRO HD3 1 1
1 972 1 1 71 PRO HG2 H -20.843 -9.802 -11.367 1.00 . A A . 71 PRO HG2 1 1
1 973 1 1 71 PRO HG3 H -19.923 -10.669 -10.124 1.00 . A A . 71 PRO HG3 1 1
1 974 1 1 71 PRO N N -17.926 -9.744 -12.387 1.00 . A A . 71 PRO N 1 1
1 975 1 1 71 PRO O O -20.118 -9.020 -14.108 1.00 . A A . 71 PRO O 1 1
1 976 1 1 72 PRO C C -21.918 -10.144 -16.235 1.00 . A A . 72 PRO C 1 1
1 977 1 1 72 PRO CA C -20.415 -10.250 -16.660 1.00 . A A . 72 PRO CA 1 1
1 978 1 1 72 PRO CB C -20.163 -11.295 -17.779 1.00 . A A . 72 PRO CB 1 1
1 979 1 1 72 PRO CD C -18.546 -11.713 -16.038 1.00 . A A . 72 PRO CD 1 1
1 980 1 1 72 PRO CG C -18.751 -11.744 -17.544 1.00 . A A . 72 PRO CG 1 1
1 981 1 1 72 PRO HA H -20.110 -9.273 -17.022 1.00 . A A . 72 PRO HA 1 1
1 982 1 1 72 PRO HB2 H -20.862 -12.127 -17.694 1.00 . A A . 72 PRO HB2 1 1
1 983 1 1 72 PRO HB3 H -20.254 -10.835 -18.753 1.00 . A A . 72 PRO HB3 1 1
1 984 1 1 72 PRO HD2 H -18.784 -12.677 -15.597 1.00 . A A . 72 PRO HD2 1 1
1 985 1 1 72 PRO HD3 H -17.529 -11.435 -15.796 1.00 . A A . 72 PRO HD3 1 1
1 986 1 1 72 PRO HG2 H -18.610 -12.750 -17.935 1.00 . A A . 72 PRO HG2 1 1
1 987 1 1 72 PRO HG3 H -18.057 -11.062 -18.027 1.00 . A A . 72 PRO HG3 1 1
1 988 1 1 72 PRO N N -19.503 -10.666 -15.568 1.00 . A A . 72 PRO N 1 1
1 989 1 1 72 PRO O O -22.553 -9.140 -16.578 1.00 . A A . 72 PRO O 1 1
1 990 1 1 73 PRO C C -23.840 -9.966 -13.670 1.00 . A A . 73 PRO C 1 1
1 991 1 1 73 PRO CA C -23.875 -10.925 -14.890 1.00 . A A . 73 PRO CA 1 1
1 992 1 1 73 PRO CB C -24.342 -12.357 -14.481 1.00 . A A . 73 PRO CB 1 1
1 993 1 1 73 PRO CD C -22.033 -12.486 -15.128 1.00 . A A . 73 PRO CD 1 1
1 994 1 1 73 PRO CG C -23.302 -13.292 -15.036 1.00 . A A . 73 PRO CG 1 1
1 995 1 1 73 PRO HA H -24.556 -10.521 -15.636 1.00 . A A . 73 PRO HA 1 1
1 996 1 1 73 PRO HB2 H -24.403 -12.445 -13.393 1.00 . A A . 73 PRO HB2 1 1
1 997 1 1 73 PRO HB3 H -25.311 -12.572 -14.911 1.00 . A A . 73 PRO HB3 1 1
1 998 1 1 73 PRO HD2 H -21.505 -12.482 -14.176 1.00 . A A . 73 PRO HD2 1 1
1 999 1 1 73 PRO HD3 H -21.390 -12.871 -15.911 1.00 . A A . 73 PRO HD3 1 1
1 1000 1 1 73 PRO HG2 H -23.172 -14.145 -14.374 1.00 . A A . 73 PRO HG2 1 1
1 1001 1 1 73 PRO HG3 H -23.596 -13.636 -16.025 1.00 . A A . 73 PRO HG3 1 1
1 1002 1 1 73 PRO N N -22.529 -11.125 -15.468 1.00 . A A . 73 PRO N 1 1
1 1003 1 1 73 PRO O O -23.437 -10.374 -12.576 1.00 . A A . 73 PRO O 1 1
1 1004 1 1 74 VAL C C -22.962 -7.389 -12.163 1.00 . A A . 74 VAL C 1 1
1 1005 1 1 74 VAL CA C -24.329 -7.635 -12.866 1.00 . A A . 74 VAL CA 1 1
1 1006 1 1 74 VAL CB C -25.477 -7.911 -11.806 1.00 . A A . 74 VAL CB 1 1
1 1007 1 1 74 VAL CG1 C -25.647 -6.723 -10.820 1.00 . A A . 74 VAL CG1 1 1
1 1008 1 1 74 VAL CG2 C -26.822 -8.252 -12.498 1.00 . A A . 74 VAL CG2 1 1
1 1009 1 1 74 VAL H H -24.473 -8.454 -14.820 1.00 . A A . 74 VAL H 1 1
1 1010 1 1 74 VAL HA H -24.593 -6.726 -13.400 1.00 . A A . 74 VAL HA 1 1
1 1011 1 1 74 VAL HB H -25.181 -8.778 -11.220 1.00 . A A . 74 VAL HB 1 1
1 1012 1 1 74 VAL HG11 H -25.922 -5.828 -11.366 1.00 . A A . 74 VAL HG11 1 1
1 1013 1 1 74 VAL HG12 H -24.718 -6.546 -10.295 1.00 . A A . 74 VAL HG12 1 1
1 1014 1 1 74 VAL HG13 H -26.421 -6.956 -10.101 1.00 . A A . 74 VAL HG13 1 1
1 1015 1 1 74 VAL HG21 H -27.149 -7.418 -13.107 1.00 . A A . 74 VAL HG21 1 1
1 1016 1 1 74 VAL HG22 H -27.577 -8.461 -11.749 1.00 . A A . 74 VAL HG22 1 1
1 1017 1 1 74 VAL HG23 H -26.700 -9.126 -13.126 1.00 . A A . 74 VAL HG23 1 1
1 1018 1 1 74 VAL N N -24.236 -8.696 -13.899 1.00 . A A . 74 VAL N 1 1
1 1019 1 1 74 VAL O O -22.606 -8.079 -11.195 1.00 . A A . 74 VAL O 1 1
1 1020 1 1 75 GLY C C -20.456 -4.653 -12.397 1.00 . A A . 75 GLY C 1 1
1 1021 1 1 75 GLY CA C -20.862 -6.095 -12.144 1.00 . A A . 75 GLY CA 1 1
1 1022 1 1 75 GLY H H -22.567 -5.849 -13.393 1.00 . A A . 75 GLY H 1 1
1 1023 1 1 75 GLY HA2 H -20.837 -6.284 -11.076 1.00 . A A . 75 GLY HA2 1 1
1 1024 1 1 75 GLY HA3 H -20.149 -6.749 -12.628 1.00 . A A . 75 GLY HA3 1 1
1 1025 1 1 75 GLY N N -22.201 -6.395 -12.664 1.00 . A A . 75 GLY N 1 1
1 1026 1 1 75 GLY O O -20.399 -3.845 -11.461 1.00 . A A . 75 GLY O 1 1
1 1027 1 1 76 LYS C C -18.386 -2.590 -13.637 1.00 . A A . 76 LYS C 1 1
1 1028 1 1 76 LYS CA C -19.776 -3.015 -14.179 1.00 . A A . 76 LYS CA 1 1
1 1029 1 1 76 LYS CB C -20.847 -1.911 -13.915 1.00 . A A . 76 LYS CB 1 1
1 1030 1 1 76 LYS CD C -22.112 -2.334 -16.117 1.00 . A A . 76 LYS CD 1 1
1 1031 1 1 76 LYS CE C -23.490 -2.370 -16.802 1.00 . A A . 76 LYS CE 1 1
1 1032 1 1 76 LYS CG C -22.216 -2.133 -14.590 1.00 . A A . 76 LYS CG 1 1
1 1033 1 1 76 LYS H H -20.290 -5.060 -14.342 1.00 . A A . 76 LYS H 1 1
1 1034 1 1 76 LYS HA H -19.678 -3.124 -15.254 1.00 . A A . 76 LYS HA 1 1
1 1035 1 1 76 LYS HB2 H -21.010 -1.839 -12.845 1.00 . A A . 76 LYS HB2 1 1
1 1036 1 1 76 LYS HB3 H -20.455 -0.961 -14.261 1.00 . A A . 76 LYS HB3 1 1
1 1037 1 1 76 LYS HD2 H -21.538 -1.516 -16.540 1.00 . A A . 76 LYS HD2 1 1
1 1038 1 1 76 LYS HD3 H -21.595 -3.266 -16.316 1.00 . A A . 76 LYS HD3 1 1
1 1039 1 1 76 LYS HE2 H -23.918 -1.381 -16.777 1.00 . A A . 76 LYS HE2 1 1
1 1040 1 1 76 LYS HE3 H -23.361 -2.673 -17.834 1.00 . A A . 76 LYS HE3 1 1
1 1041 1 1 76 LYS HG2 H -22.682 -3.013 -14.157 1.00 . A A . 76 LYS HG2 1 1
1 1042 1 1 76 LYS HG3 H -22.844 -1.271 -14.391 1.00 . A A . 76 LYS HG3 1 1
1 1043 1 1 76 LYS HZ1 H -25.323 -3.365 -16.688 1.00 . A A . 76 LYS HZ1 1 1
1 1044 1 1 76 LYS HZ2 H -24.662 -2.970 -15.184 1.00 . A A . 76 LYS HZ2 1 1
1 1045 1 1 76 LYS HZ3 H -24.024 -4.257 -16.073 1.00 . A A . 76 LYS HZ3 1 1
1 1046 1 1 76 LYS N N -20.198 -4.346 -13.684 1.00 . A A . 76 LYS N 1 1
1 1047 1 1 76 LYS NZ N -24.437 -3.307 -16.142 1.00 . A A . 76 LYS NZ 1 1
1 1048 1 1 76 LYS O O -17.397 -2.611 -14.377 1.00 . A A . 76 LYS O 1 1
1 1049 1 1 77 ALA C C -16.237 -2.928 -11.203 1.00 . A A . 77 ALA C 1 1
1 1050 1 1 77 ALA CA C -17.067 -1.734 -11.713 1.00 . A A . 77 ALA CA 1 1
1 1051 1 1 77 ALA CB C -17.396 -0.768 -10.563 1.00 . A A . 77 ALA CB 1 1
1 1052 1 1 77 ALA H H -19.140 -2.207 -11.817 1.00 . A A . 77 ALA H 1 1
1 1053 1 1 77 ALA HA H -16.481 -1.192 -12.453 1.00 . A A . 77 ALA HA 1 1
1 1054 1 1 77 ALA HB1 H -17.977 -1.283 -9.808 1.00 . A A . 77 ALA HB1 1 1
1 1055 1 1 77 ALA HB2 H -17.968 0.067 -10.943 1.00 . A A . 77 ALA HB2 1 1
1 1056 1 1 77 ALA HB3 H -16.479 -0.399 -10.119 1.00 . A A . 77 ALA HB3 1 1
1 1057 1 1 77 ALA N N -18.322 -2.187 -12.356 1.00 . A A . 77 ALA N 1 1
1 1058 1 1 77 ALA O O -16.709 -4.072 -11.205 1.00 . A A . 77 ALA O 1 1
1 1059 1 1 78 GLU C C -14.099 -3.575 -8.667 1.00 . A A . 78 GLU C 1 1
1 1060 1 1 78 GLU CA C -14.093 -3.661 -10.205 1.00 . A A . 78 GLU CA 1 1
1 1061 1 1 78 GLU CB C -12.666 -3.442 -10.761 1.00 . A A . 78 GLU CB 1 1
1 1062 1 1 78 GLU CD C -12.028 -5.912 -10.952 1.00 . A A . 78 GLU CD 1 1
1 1063 1 1 78 GLU CG C -11.647 -4.535 -10.390 1.00 . A A . 78 GLU CG 1 1
1 1064 1 1 78 GLU H H -14.683 -1.719 -10.796 1.00 . A A . 78 GLU H 1 1
1 1065 1 1 78 GLU HA H -14.443 -4.649 -10.510 1.00 . A A . 78 GLU HA 1 1
1 1066 1 1 78 GLU HB2 H -12.722 -3.392 -11.843 1.00 . A A . 78 GLU HB2 1 1
1 1067 1 1 78 GLU HB3 H -12.292 -2.489 -10.396 1.00 . A A . 78 GLU HB3 1 1
1 1068 1 1 78 GLU HG2 H -10.674 -4.251 -10.784 1.00 . A A . 78 GLU HG2 1 1
1 1069 1 1 78 GLU HG3 H -11.583 -4.594 -9.308 1.00 . A A . 78 GLU HG3 1 1
1 1070 1 1 78 GLU N N -14.998 -2.646 -10.759 1.00 . A A . 78 GLU N 1 1
1 1071 1 1 78 GLU O O -14.073 -2.468 -8.101 1.00 . A A . 78 GLU O 1 1
1 1072 1 1 78 GLU OE1 O -11.731 -6.174 -12.145 1.00 . A A . 78 GLU OE1 1 1
1 1073 1 1 78 GLU OE2 O -12.667 -6.721 -10.229 1.00 . A A . 78 GLU OE2 1 1
1 1074 1 1 79 LEU C C -13.754 -6.286 -6.118 1.00 . A A . 79 LEU C 1 1
1 1075 1 1 79 LEU CA C -14.152 -4.857 -6.544 1.00 . A A . 79 LEU CA 1 1
1 1076 1 1 79 LEU CB C -15.517 -4.414 -5.906 1.00 . A A . 79 LEU CB 1 1
1 1077 1 1 79 LEU CD1 C -17.979 -4.772 -5.297 1.00 . A A . 79 LEU CD1 1 1
1 1078 1 1 79 LEU CD2 C -17.250 -5.093 -7.718 1.00 . A A . 79 LEU CD2 1 1
1 1079 1 1 79 LEU CG C -16.829 -5.217 -6.233 1.00 . A A . 79 LEU CG 1 1
1 1080 1 1 79 LEU H H -14.138 -5.580 -8.533 1.00 . A A . 79 LEU H 1 1
1 1081 1 1 79 LEU HA H -13.380 -4.179 -6.178 1.00 . A A . 79 LEU HA 1 1
1 1082 1 1 79 LEU HB2 H -15.388 -4.433 -4.827 1.00 . A A . 79 LEU HB2 1 1
1 1083 1 1 79 LEU HB3 H -15.687 -3.378 -6.190 1.00 . A A . 79 LEU HB3 1 1
1 1084 1 1 79 LEU HD11 H -18.196 -3.722 -5.452 1.00 . A A . 79 LEU HD11 1 1
1 1085 1 1 79 LEU HD12 H -17.686 -4.925 -4.266 1.00 . A A . 79 LEU HD12 1 1
1 1086 1 1 79 LEU HD13 H -18.867 -5.358 -5.500 1.00 . A A . 79 LEU HD13 1 1
1 1087 1 1 79 LEU HD21 H -16.451 -5.456 -8.351 1.00 . A A . 79 LEU HD21 1 1
1 1088 1 1 79 LEU HD22 H -17.454 -4.059 -7.961 1.00 . A A . 79 LEU HD22 1 1
1 1089 1 1 79 LEU HD23 H -18.139 -5.684 -7.895 1.00 . A A . 79 LEU HD23 1 1
1 1090 1 1 79 LEU HG H -16.646 -6.266 -6.032 1.00 . A A . 79 LEU HG 1 1
1 1091 1 1 79 LEU N N -14.142 -4.749 -8.009 1.00 . A A . 79 LEU N 1 1
1 1092 1 1 79 LEU O O -14.532 -7.237 -6.237 1.00 . A A . 79 LEU O 1 1
1 1093 1 1 80 GLU C C -12.079 -7.721 -3.642 1.00 . A A . 80 GLU C 1 1
1 1094 1 1 80 GLU CA C -11.932 -7.696 -5.159 1.00 . A A . 80 GLU CA 1 1
1 1095 1 1 80 GLU CB C -10.455 -7.846 -5.579 1.00 . A A . 80 GLU CB 1 1
1 1096 1 1 80 GLU CD C -9.664 -5.890 -7.047 1.00 . A A . 80 GLU CD 1 1
1 1097 1 1 80 GLU CG C -10.157 -7.336 -7.004 1.00 . A A . 80 GLU CG 1 1
1 1098 1 1 80 GLU H H -11.909 -5.642 -5.713 1.00 . A A . 80 GLU H 1 1
1 1099 1 1 80 GLU HA H -12.505 -8.523 -5.579 1.00 . A A . 80 GLU HA 1 1
1 1100 1 1 80 GLU HB2 H -9.824 -7.306 -4.880 1.00 . A A . 80 GLU HB2 1 1
1 1101 1 1 80 GLU HB3 H -10.185 -8.900 -5.530 1.00 . A A . 80 GLU HB3 1 1
1 1102 1 1 80 GLU HG2 H -9.405 -7.977 -7.460 1.00 . A A . 80 GLU HG2 1 1
1 1103 1 1 80 GLU HG3 H -11.065 -7.415 -7.598 1.00 . A A . 80 GLU HG3 1 1
1 1104 1 1 80 GLU N N -12.496 -6.427 -5.678 1.00 . A A . 80 GLU N 1 1
1 1105 1 1 80 GLU O O -12.120 -8.783 -3.029 1.00 . A A . 80 GLU O 1 1
1 1106 1 1 80 GLU OE1 O -10.496 -4.949 -7.111 1.00 . A A . 80 GLU OE1 1 1
1 1107 1 1 80 GLU OE2 O -8.443 -5.696 -6.953 1.00 . A A . 80 GLU OE2 1 1
1 1108 1 1 81 ASP C C -11.380 -6.555 -0.720 1.00 . A A . 81 ASP C 1 1
1 1109 1 1 81 ASP CA C -12.525 -6.202 -1.677 1.00 . A A . 81 ASP CA 1 1
1 1110 1 1 81 ASP CB C -13.868 -6.871 -1.252 1.00 . A A . 81 ASP CB 1 1
1 1111 1 1 81 ASP CG C -15.040 -6.458 -2.164 1.00 . A A . 81 ASP CG 1 1
1 1112 1 1 81 ASP H H -12.008 -5.725 -3.655 1.00 . A A . 81 ASP H 1 1
1 1113 1 1 81 ASP HA H -12.673 -5.124 -1.630 1.00 . A A . 81 ASP HA 1 1
1 1114 1 1 81 ASP HB2 H -13.753 -7.950 -1.279 1.00 . A A . 81 ASP HB2 1 1
1 1115 1 1 81 ASP HB3 H -14.108 -6.577 -0.232 1.00 . A A . 81 ASP HB3 1 1
1 1116 1 1 81 ASP N N -12.180 -6.492 -3.079 1.00 . A A . 81 ASP N 1 1
1 1117 1 1 81 ASP O O -11.162 -7.733 -0.399 1.00 . A A . 81 ASP O 1 1
1 1118 1 1 81 ASP OD1 O -15.428 -5.268 -2.135 1.00 . A A . 81 ASP OD1 1 1
1 1119 1 1 81 ASP OD2 O -15.562 -7.316 -2.921 1.00 . A A . 81 ASP OD2 1 1
1 1120 1 1 82 GLY C C -8.225 -5.118 0.292 1.00 . A A . 82 GLY C 1 1
1 1121 1 1 82 GLY CA C -9.575 -5.678 0.720 1.00 . A A . 82 GLY CA 1 1
1 1122 1 1 82 GLY H H -10.823 -4.614 -0.626 1.00 . A A . 82 GLY H 1 1
1 1123 1 1 82 GLY HA2 H -9.880 -5.163 1.621 1.00 . A A . 82 GLY HA2 1 1
1 1124 1 1 82 GLY HA3 H -9.457 -6.733 0.960 1.00 . A A . 82 GLY HA3 1 1
1 1125 1 1 82 GLY N N -10.636 -5.517 -0.276 1.00 . A A . 82 GLY N 1 1
1 1126 1 1 82 GLY O O -8.148 -4.120 -0.448 1.00 . A A . 82 GLY O 1 1
1 1127 1 1 83 ALA C C -5.180 -6.138 -0.546 1.00 . A A . 83 ALA C 1 1
1 1128 1 1 83 ALA CA C -5.757 -5.342 0.625 1.00 . A A . 83 ALA CA 1 1
1 1129 1 1 83 ALA CB C -4.934 -5.570 1.900 1.00 . A A . 83 ALA CB 1 1
1 1130 1 1 83 ALA H H -7.321 -6.524 1.399 1.00 . A A . 83 ALA H 1 1
1 1131 1 1 83 ALA HA H -5.732 -4.276 0.395 1.00 . A A . 83 ALA HA 1 1
1 1132 1 1 83 ALA HB1 H -4.962 -6.617 2.170 1.00 . A A . 83 ALA HB1 1 1
1 1133 1 1 83 ALA HB2 H -5.353 -4.984 2.712 1.00 . A A . 83 ALA HB2 1 1
1 1134 1 1 83 ALA HB3 H -3.907 -5.268 1.737 1.00 . A A . 83 ALA HB3 1 1
1 1135 1 1 83 ALA N N -7.155 -5.738 0.839 1.00 . A A . 83 ALA N 1 1
1 1136 1 1 83 ALA O O -5.138 -7.379 -0.520 1.00 . A A . 83 ALA O 1 1
1 1137 1 1 84 TYR C C -2.809 -5.967 -2.967 1.00 . A A . 84 TYR C 1 1
1 1138 1 1 84 TYR CA C -4.323 -6.002 -2.843 1.00 . A A . 84 TYR CA 1 1
1 1139 1 1 84 TYR CB C -4.928 -5.196 -4.025 1.00 . A A . 84 TYR CB 1 1
1 1140 1 1 84 TYR CD1 C -7.310 -5.905 -3.408 1.00 . A A . 84 TYR CD1 1 1
1 1141 1 1 84 TYR CD2 C -7.018 -3.831 -4.547 1.00 . A A . 84 TYR CD2 1 1
1 1142 1 1 84 TYR CE1 C -8.670 -5.714 -3.398 1.00 . A A . 84 TYR CE1 1 1
1 1143 1 1 84 TYR CE2 C -8.382 -3.644 -4.548 1.00 . A A . 84 TYR CE2 1 1
1 1144 1 1 84 TYR CG C -6.446 -4.973 -3.981 1.00 . A A . 84 TYR CG 1 1
1 1145 1 1 84 TYR CZ C -9.202 -4.591 -3.971 1.00 . A A . 84 TYR CZ 1 1
1 1146 1 1 84 TYR H H -4.696 -4.449 -1.466 1.00 . A A . 84 TYR H 1 1
1 1147 1 1 84 TYR HA H -4.670 -7.033 -2.901 1.00 . A A . 84 TYR HA 1 1
1 1148 1 1 84 TYR HB2 H -4.459 -4.215 -4.057 1.00 . A A . 84 TYR HB2 1 1
1 1149 1 1 84 TYR HB3 H -4.705 -5.710 -4.953 1.00 . A A . 84 TYR HB3 1 1
1 1150 1 1 84 TYR HD1 H -6.897 -6.792 -2.950 1.00 . A A . 84 TYR HD1 1 1
1 1151 1 1 84 TYR HD2 H -6.375 -3.086 -4.998 1.00 . A A . 84 TYR HD2 1 1
1 1152 1 1 84 TYR HE1 H -9.318 -6.460 -2.946 1.00 . A A . 84 TYR HE1 1 1
1 1153 1 1 84 TYR HE2 H -8.808 -2.753 -4.995 1.00 . A A . 84 TYR HE2 1 1
1 1154 1 1 84 TYR HH H -10.817 -4.146 -4.912 1.00 . A A . 84 TYR HH 1 1
1 1155 1 1 84 TYR N N -4.745 -5.421 -1.571 1.00 . A A . 84 TYR N 1 1
1 1156 1 1 84 TYR O O -2.203 -5.046 -2.460 1.00 . A A . 84 TYR O 1 1
1 1157 1 1 84 TYR OH O -10.565 -4.429 -4.019 1.00 . A A . 84 TYR OH 1 1
1 1158 1 1 85 ARG C C -1.194 -6.317 -5.672 1.00 . A A . 85 ARG C 1 1
1 1159 1 1 85 ARG CA C -0.918 -6.892 -4.275 1.00 . A A . 85 ARG CA 1 1
1 1160 1 1 85 ARG CB C -0.210 -8.255 -4.385 1.00 . A A . 85 ARG CB 1 1
1 1161 1 1 85 ARG CD C 0.858 -10.250 -3.223 1.00 . A A . 85 ARG CD 1 1
1 1162 1 1 85 ARG CG C 0.342 -8.813 -3.061 1.00 . A A . 85 ARG CG 1 1
1 1163 1 1 85 ARG CZ C 1.736 -12.088 -1.798 1.00 . A A . 85 ARG CZ 1 1
1 1164 1 1 85 ARG H H -2.682 -7.856 -3.617 1.00 . A A . 85 ARG H 1 1
1 1165 1 1 85 ARG HA H -0.291 -6.197 -3.716 1.00 . A A . 85 ARG HA 1 1
1 1166 1 1 85 ARG HB2 H -0.917 -8.977 -4.792 1.00 . A A . 85 ARG HB2 1 1
1 1167 1 1 85 ARG HB3 H 0.619 -8.162 -5.082 1.00 . A A . 85 ARG HB3 1 1
1 1168 1 1 85 ARG HD2 H 0.037 -10.884 -3.546 1.00 . A A . 85 ARG HD2 1 1
1 1169 1 1 85 ARG HD3 H 1.631 -10.263 -3.983 1.00 . A A . 85 ARG HD3 1 1
1 1170 1 1 85 ARG HE H 1.561 -10.166 -1.247 1.00 . A A . 85 ARG HE 1 1
1 1171 1 1 85 ARG HG2 H 1.158 -8.178 -2.729 1.00 . A A . 85 ARG HG2 1 1
1 1172 1 1 85 ARG HG3 H -0.446 -8.797 -2.315 1.00 . A A . 85 ARG HG3 1 1
1 1173 1 1 85 ARG HH11 H 1.197 -12.738 -3.657 1.00 . A A . 85 ARG HH11 1 1
1 1174 1 1 85 ARG HH12 H 1.818 -13.956 -2.595 1.00 . A A . 85 ARG HH12 1 1
1 1175 1 1 85 ARG HH21 H 2.355 -11.785 0.098 1.00 . A A . 85 ARG HH21 1 1
1 1176 1 1 85 ARG HH22 H 2.467 -13.417 -0.476 1.00 . A A . 85 ARG HH22 1 1
1 1177 1 1 85 ARG N N -2.215 -6.997 -3.590 1.00 . A A . 85 ARG N 1 1
1 1178 1 1 85 ARG NE N 1.416 -10.799 -1.985 1.00 . A A . 85 ARG NE 1 1
1 1179 1 1 85 ARG NH1 N 1.571 -13.000 -2.759 1.00 . A A . 85 ARG NH1 1 1
1 1180 1 1 85 ARG NH2 N 2.224 -12.458 -0.640 1.00 . A A . 85 ARG NH2 1 1
1 1181 1 1 85 ARG O O -2.123 -6.745 -6.345 1.00 . A A . 85 ARG O 1 1
1 1182 1 1 86 ILE C C 0.639 -4.502 -8.138 1.00 . A A . 86 ILE C 1 1
1 1183 1 1 86 ILE CA C -0.689 -4.647 -7.386 1.00 . A A . 86 ILE CA 1 1
1 1184 1 1 86 ILE CB C -1.438 -3.265 -7.176 1.00 . A A . 86 ILE CB 1 1
1 1185 1 1 86 ILE CD1 C -1.339 -1.037 -5.805 1.00 . A A . 86 ILE CD1 1 1
1 1186 1 1 86 ILE CG1 C -0.603 -2.277 -6.301 1.00 . A A . 86 ILE CG1 1 1
1 1187 1 1 86 ILE CG2 C -2.852 -3.471 -6.580 1.00 . A A . 86 ILE CG2 1 1
1 1188 1 1 86 ILE H H 0.275 -4.966 -5.524 1.00 . A A . 86 ILE H 1 1
1 1189 1 1 86 ILE HA H -1.341 -5.293 -7.984 1.00 . A A . 86 ILE HA 1 1
1 1190 1 1 86 ILE HB H -1.573 -2.822 -8.157 1.00 . A A . 86 ILE HB 1 1
1 1191 1 1 86 ILE HD11 H -2.167 -1.332 -5.176 1.00 . A A . 86 ILE HD11 1 1
1 1192 1 1 86 ILE HD12 H -1.706 -0.467 -6.644 1.00 . A A . 86 ILE HD12 1 1
1 1193 1 1 86 ILE HD13 H -0.656 -0.423 -5.223 1.00 . A A . 86 ILE HD13 1 1
1 1194 1 1 86 ILE HG12 H -0.245 -2.795 -5.430 1.00 . A A . 86 ILE HG12 1 1
1 1195 1 1 86 ILE HG13 H 0.252 -1.937 -6.871 1.00 . A A . 86 ILE HG13 1 1
1 1196 1 1 86 ILE HG21 H -3.369 -2.521 -6.508 1.00 . A A . 86 ILE HG21 1 1
1 1197 1 1 86 ILE HG22 H -2.772 -3.903 -5.590 1.00 . A A . 86 ILE HG22 1 1
1 1198 1 1 86 ILE HG23 H -3.424 -4.142 -7.212 1.00 . A A . 86 ILE HG23 1 1
1 1199 1 1 86 ILE N N -0.447 -5.304 -6.099 1.00 . A A . 86 ILE N 1 1
1 1200 1 1 86 ILE O O 1.685 -4.216 -7.508 1.00 . A A . 86 ILE O 1 1
1 1201 1 1 87 LYS C C 1.404 -4.179 -11.784 1.00 . A A . 87 LYS C 1 1
1 1202 1 1 87 LYS CA C 1.760 -4.745 -10.387 1.00 . A A . 87 LYS CA 1 1
1 1203 1 1 87 LYS CB C 2.263 -6.210 -10.458 1.00 . A A . 87 LYS CB 1 1
1 1204 1 1 87 LYS CD C 4.050 -7.891 -11.257 1.00 . A A . 87 LYS CD 1 1
1 1205 1 1 87 LYS CE C 5.015 -8.307 -12.371 1.00 . A A . 87 LYS CE 1 1
1 1206 1 1 87 LYS CG C 3.375 -6.515 -11.500 1.00 . A A . 87 LYS CG 1 1
1 1207 1 1 87 LYS H H -0.321 -4.729 -9.904 1.00 . A A . 87 LYS H 1 1
1 1208 1 1 87 LYS HA H 2.542 -4.124 -9.951 1.00 . A A . 87 LYS HA 1 1
1 1209 1 1 87 LYS HB2 H 2.638 -6.483 -9.479 1.00 . A A . 87 LYS HB2 1 1
1 1210 1 1 87 LYS HB3 H 1.410 -6.848 -10.679 1.00 . A A . 87 LYS HB3 1 1
1 1211 1 1 87 LYS HD2 H 4.601 -7.852 -10.322 1.00 . A A . 87 LYS HD2 1 1
1 1212 1 1 87 LYS HD3 H 3.276 -8.646 -11.174 1.00 . A A . 87 LYS HD3 1 1
1 1213 1 1 87 LYS HE2 H 5.777 -7.549 -12.487 1.00 . A A . 87 LYS HE2 1 1
1 1214 1 1 87 LYS HE3 H 5.485 -9.244 -12.097 1.00 . A A . 87 LYS HE3 1 1
1 1215 1 1 87 LYS HG2 H 2.933 -6.511 -12.489 1.00 . A A . 87 LYS HG2 1 1
1 1216 1 1 87 LYS HG3 H 4.126 -5.737 -11.448 1.00 . A A . 87 LYS HG3 1 1
1 1217 1 1 87 LYS HZ1 H 3.587 -9.229 -13.585 1.00 . A A . 87 LYS HZ1 1 1
1 1218 1 1 87 LYS HZ2 H 4.988 -8.774 -14.407 1.00 . A A . 87 LYS HZ2 1 1
1 1219 1 1 87 LYS HZ3 H 3.857 -7.602 -13.959 1.00 . A A . 87 LYS HZ3 1 1
1 1220 1 1 87 LYS N N 0.576 -4.675 -9.488 1.00 . A A . 87 LYS N 1 1
1 1221 1 1 87 LYS NZ N 4.313 -8.489 -13.669 1.00 . A A . 87 LYS NZ 1 1
1 1222 1 1 87 LYS O O 0.293 -4.415 -12.291 1.00 . A A . 87 LYS O 1 1
1 1223 1 1 88 GLN C C 3.161 -3.417 -14.718 1.00 . A A . 88 GLN C 1 1
1 1224 1 1 88 GLN CA C 2.117 -2.839 -13.755 1.00 . A A . 88 GLN CA 1 1
1 1225 1 1 88 GLN CB C 2.186 -1.292 -13.860 1.00 . A A . 88 GLN CB 1 1
1 1226 1 1 88 GLN CD C 3.642 0.835 -14.056 1.00 . A A . 88 GLN CD 1 1
1 1227 1 1 88 GLN CG C 3.609 -0.688 -13.905 1.00 . A A . 88 GLN CG 1 1
1 1228 1 1 88 GLN H H 3.038 -2.958 -11.803 1.00 . A A . 88 GLN H 1 1
1 1229 1 1 88 GLN HA H 1.132 -3.156 -14.100 1.00 . A A . 88 GLN HA 1 1
1 1230 1 1 88 GLN HB2 H 1.669 -0.988 -14.762 1.00 . A A . 88 GLN HB2 1 1
1 1231 1 1 88 GLN HB3 H 1.661 -0.866 -13.008 1.00 . A A . 88 GLN HB3 1 1
1 1232 1 1 88 GLN HE21 H 2.041 0.842 -15.239 1.00 . A A . 88 GLN HE21 1 1
1 1233 1 1 88 GLN HE22 H 2.727 2.384 -14.883 1.00 . A A . 88 GLN HE22 1 1
1 1234 1 1 88 GLN HG2 H 4.128 -0.954 -12.991 1.00 . A A . 88 GLN HG2 1 1
1 1235 1 1 88 GLN HG3 H 4.141 -1.120 -14.744 1.00 . A A . 88 GLN HG3 1 1
1 1236 1 1 88 GLN N N 2.289 -3.326 -12.356 1.00 . A A . 88 GLN N 1 1
1 1237 1 1 88 GLN NE2 N 2.711 1.408 -14.806 1.00 . A A . 88 GLN NE2 1 1
1 1238 1 1 88 GLN O O 4.242 -3.878 -14.297 1.00 . A A . 88 GLN O 1 1
1 1239 1 1 88 GLN OE1 O 4.538 1.481 -13.549 1.00 . A A . 88 GLN OE1 1 1
1 1240 1 1 89 LYS C C 3.943 -1.952 -17.600 1.00 . A A . 89 LYS C 1 1
1 1241 1 1 89 LYS CA C 3.806 -3.411 -17.106 1.00 . A A . 89 LYS CA 1 1
1 1242 1 1 89 LYS CB C 3.368 -4.356 -18.252 1.00 . A A . 89 LYS CB 1 1
1 1243 1 1 89 LYS CD C 3.713 -5.230 -20.631 1.00 . A A . 89 LYS CD 1 1
1 1244 1 1 89 LYS CE C 4.650 -5.324 -21.840 1.00 . A A . 89 LYS CE 1 1
1 1245 1 1 89 LYS CG C 4.299 -4.376 -19.485 1.00 . A A . 89 LYS CG 1 1
1 1246 1 1 89 LYS H H 1.846 -3.359 -16.259 1.00 . A A . 89 LYS H 1 1
1 1247 1 1 89 LYS HA H 4.764 -3.750 -16.708 1.00 . A A . 89 LYS HA 1 1
1 1248 1 1 89 LYS HB2 H 3.311 -5.365 -17.860 1.00 . A A . 89 LYS HB2 1 1
1 1249 1 1 89 LYS HB3 H 2.376 -4.062 -18.579 1.00 . A A . 89 LYS HB3 1 1
1 1250 1 1 89 LYS HD2 H 3.523 -6.234 -20.263 1.00 . A A . 89 LYS HD2 1 1
1 1251 1 1 89 LYS HD3 H 2.775 -4.790 -20.950 1.00 . A A . 89 LYS HD3 1 1
1 1252 1 1 89 LYS HE2 H 4.818 -4.333 -22.235 1.00 . A A . 89 LYS HE2 1 1
1 1253 1 1 89 LYS HE3 H 5.596 -5.745 -21.521 1.00 . A A . 89 LYS HE3 1 1
1 1254 1 1 89 LYS HG2 H 4.439 -3.361 -19.840 1.00 . A A . 89 LYS HG2 1 1
1 1255 1 1 89 LYS HG3 H 5.259 -4.788 -19.192 1.00 . A A . 89 LYS HG3 1 1
1 1256 1 1 89 LYS HZ1 H 3.164 -5.813 -23.229 1.00 . A A . 89 LYS HZ1 1 1
1 1257 1 1 89 LYS HZ2 H 3.963 -7.152 -22.575 1.00 . A A . 89 LYS HZ2 1 1
1 1258 1 1 89 LYS HZ3 H 4.732 -6.196 -23.732 1.00 . A A . 89 LYS HZ3 1 1
1 1259 1 1 89 LYS N N 2.808 -3.407 -16.021 1.00 . A A . 89 LYS N 1 1
1 1260 1 1 89 LYS NZ N 4.087 -6.179 -22.918 1.00 . A A . 89 LYS NZ 1 1
1 1261 1 1 89 LYS O O 3.151 -1.479 -18.426 1.00 . A A . 89 LYS O 1 1
1 1262 1 1 90 GLY C C 6.493 0.644 -16.712 1.00 . A A . 90 GLY C 1 1
1 1263 1 1 90 GLY CA C 5.162 0.183 -17.305 1.00 . A A . 90 GLY CA 1 1
1 1264 1 1 90 GLY H H 5.462 -1.686 -16.333 1.00 . A A . 90 GLY H 1 1
1 1265 1 1 90 GLY HA2 H 5.183 0.322 -18.383 1.00 . A A . 90 GLY HA2 1 1
1 1266 1 1 90 GLY HA3 H 4.363 0.787 -16.887 1.00 . A A . 90 GLY HA3 1 1
1 1267 1 1 90 GLY N N 4.904 -1.235 -17.005 1.00 . A A . 90 GLY N 1 1
1 1268 1 1 90 GLY O O 7.139 -0.140 -16.015 1.00 . A A . 90 GLY O 1 1
1 1269 1 1 91 ILE C C 9.413 1.786 -16.680 1.00 . A A . 91 ILE C 1 1
1 1270 1 1 91 ILE CA C 8.096 2.573 -16.398 1.00 . A A . 91 ILE CA 1 1
1 1271 1 1 91 ILE CB C 7.915 2.861 -14.840 1.00 . A A . 91 ILE CB 1 1
1 1272 1 1 91 ILE CD1 C 6.313 3.948 -13.081 1.00 . A A . 91 ILE CD1 1 1
1 1273 1 1 91 ILE CG1 C 6.656 3.755 -14.562 1.00 . A A . 91 ILE CG1 1 1
1 1274 1 1 91 ILE CG2 C 9.184 3.512 -14.227 1.00 . A A . 91 ILE CG2 1 1
1 1275 1 1 91 ILE H H 6.373 2.415 -17.650 1.00 . A A . 91 ILE H 1 1
1 1276 1 1 91 ILE HA H 8.182 3.534 -16.895 1.00 . A A . 91 ILE HA 1 1
1 1277 1 1 91 ILE HB H 7.773 1.900 -14.352 1.00 . A A . 91 ILE HB 1 1
1 1278 1 1 91 ILE HD11 H 7.132 4.431 -12.569 1.00 . A A . 91 ILE HD11 1 1
1 1279 1 1 91 ILE HD12 H 6.125 2.976 -12.622 1.00 . A A . 91 ILE HD12 1 1
1 1280 1 1 91 ILE HD13 H 5.422 4.553 -12.993 1.00 . A A . 91 ILE HD13 1 1
1 1281 1 1 91 ILE HG12 H 6.813 4.735 -14.986 1.00 . A A . 91 ILE HG12 1 1
1 1282 1 1 91 ILE HG13 H 5.791 3.307 -15.036 1.00 . A A . 91 ILE HG13 1 1
1 1283 1 1 91 ILE HG21 H 10.037 2.860 -14.367 1.00 . A A . 91 ILE HG21 1 1
1 1284 1 1 91 ILE HG22 H 9.038 3.675 -13.167 1.00 . A A . 91 ILE HG22 1 1
1 1285 1 1 91 ILE HG23 H 9.377 4.462 -14.710 1.00 . A A . 91 ILE HG23 1 1
1 1286 1 1 91 ILE N N 6.902 1.903 -16.999 1.00 . A A . 91 ILE N 1 1
1 1287 1 1 91 ILE O O 10.157 2.115 -17.609 1.00 . A A . 91 ILE O 1 1
1 1288 1 1 92 LEU C C 10.449 -1.614 -16.134 1.00 . A A . 92 LEU C 1 1
1 1289 1 1 92 LEU CA C 10.866 -0.125 -15.993 1.00 . A A . 92 LEU CA 1 1
1 1290 1 1 92 LEU CB C 11.775 0.122 -14.745 1.00 . A A . 92 LEU CB 1 1
1 1291 1 1 92 LEU CD1 C 14.046 0.239 -15.957 1.00 . A A . 92 LEU CD1 1 1
1 1292 1 1 92 LEU CD2 C 13.944 -0.299 -13.460 1.00 . A A . 92 LEU CD2 1 1
1 1293 1 1 92 LEU CG C 13.235 -0.435 -14.822 1.00 . A A . 92 LEU CG 1 1
1 1294 1 1 92 LEU H H 8.980 0.484 -15.232 1.00 . A A . 92 LEU H 1 1
1 1295 1 1 92 LEU HA H 11.412 0.155 -16.888 1.00 . A A . 92 LEU HA 1 1
1 1296 1 1 92 LEU HB2 H 11.836 1.195 -14.580 1.00 . A A . 92 LEU HB2 1 1
1 1297 1 1 92 LEU HB3 H 11.287 -0.317 -13.880 1.00 . A A . 92 LEU HB3 1 1
1 1298 1 1 92 LEU HD11 H 13.565 0.052 -16.908 1.00 . A A . 92 LEU HD11 1 1
1 1299 1 1 92 LEU HD12 H 15.048 -0.169 -15.985 1.00 . A A . 92 LEU HD12 1 1
1 1300 1 1 92 LEU HD13 H 14.101 1.308 -15.789 1.00 . A A . 92 LEU HD13 1 1
1 1301 1 1 92 LEU HD21 H 14.942 -0.712 -13.524 1.00 . A A . 92 LEU HD21 1 1
1 1302 1 1 92 LEU HD22 H 13.386 -0.837 -12.707 1.00 . A A . 92 LEU HD22 1 1
1 1303 1 1 92 LEU HD23 H 14.005 0.746 -13.182 1.00 . A A . 92 LEU HD23 1 1
1 1304 1 1 92 LEU HG H 13.186 -1.494 -15.056 1.00 . A A . 92 LEU HG 1 1
1 1305 1 1 92 LEU N N 9.654 0.720 -15.893 1.00 . A A . 92 LEU N 1 1
1 1306 1 1 92 LEU O O 11.155 -2.533 -15.708 1.00 . A A . 92 LEU O 1 1
1 1307 1 1 93 GLY C C 7.760 -3.718 -16.103 1.00 . A A . 93 GLY C 1 1
1 1308 1 1 93 GLY CA C 8.794 -3.180 -17.077 1.00 . A A . 93 GLY CA 1 1
1 1309 1 1 93 GLY H H 8.714 -1.060 -16.995 1.00 . A A . 93 GLY H 1 1
1 1310 1 1 93 GLY HA2 H 8.344 -3.142 -18.059 1.00 . A A . 93 GLY HA2 1 1
1 1311 1 1 93 GLY HA3 H 9.637 -3.864 -17.117 1.00 . A A . 93 GLY HA3 1 1
1 1312 1 1 93 GLY N N 9.271 -1.835 -16.744 1.00 . A A . 93 GLY N 1 1
1 1313 1 1 93 GLY O O 6.925 -2.964 -15.587 1.00 . A A . 93 GLY O 1 1
1 1314 1 1 94 TYR C C 7.239 -5.671 -13.556 1.00 . A A . 94 TYR C 1 1
1 1315 1 1 94 TYR CA C 6.844 -5.759 -15.043 1.00 . A A . 94 TYR CA 1 1
1 1316 1 1 94 TYR CB C 6.804 -7.255 -15.498 1.00 . A A . 94 TYR CB 1 1
1 1317 1 1 94 TYR CD1 C 7.988 -7.589 -17.746 1.00 . A A . 94 TYR CD1 1 1
1 1318 1 1 94 TYR CD2 C 5.599 -7.624 -17.722 1.00 . A A . 94 TYR CD2 1 1
1 1319 1 1 94 TYR CE1 C 7.980 -7.809 -19.109 1.00 . A A . 94 TYR CE1 1 1
1 1320 1 1 94 TYR CE2 C 5.593 -7.848 -19.081 1.00 . A A . 94 TYR CE2 1 1
1 1321 1 1 94 TYR CG C 6.793 -7.489 -17.016 1.00 . A A . 94 TYR CG 1 1
1 1322 1 1 94 TYR CZ C 6.780 -7.939 -19.770 1.00 . A A . 94 TYR CZ 1 1
1 1323 1 1 94 TYR H H 8.592 -5.533 -16.211 1.00 . A A . 94 TYR H 1 1
1 1324 1 1 94 TYR HA H 5.864 -5.315 -15.189 1.00 . A A . 94 TYR HA 1 1
1 1325 1 1 94 TYR HB2 H 7.672 -7.770 -15.101 1.00 . A A . 94 TYR HB2 1 1
1 1326 1 1 94 TYR HB3 H 5.915 -7.724 -15.084 1.00 . A A . 94 TYR HB3 1 1
1 1327 1 1 94 TYR HD1 H 8.935 -7.488 -17.229 1.00 . A A . 94 TYR HD1 1 1
1 1328 1 1 94 TYR HD2 H 4.660 -7.550 -17.190 1.00 . A A . 94 TYR HD2 1 1
1 1329 1 1 94 TYR HE1 H 8.915 -7.884 -19.653 1.00 . A A . 94 TYR HE1 1 1
1 1330 1 1 94 TYR HE2 H 4.652 -7.950 -19.603 1.00 . A A . 94 TYR HE2 1 1
1 1331 1 1 94 TYR HH H 7.468 -8.784 -21.357 1.00 . A A . 94 TYR HH 1 1
1 1332 1 1 94 TYR N N 7.829 -5.028 -15.849 1.00 . A A . 94 TYR N 1 1
1 1333 1 1 94 TYR O O 8.079 -6.467 -13.118 1.00 . A A . 94 TYR O 1 1
1 1334 1 1 94 TYR OH O 6.769 -8.153 -21.131 1.00 . A A . 94 TYR OH 1 1
1 1335 1 1 95 SER C C 5.839 -4.289 -10.453 1.00 . A A . 95 SER C 1 1
1 1336 1 1 95 SER CA C 7.058 -4.611 -11.339 1.00 . A A . 95 SER CA 1 1
1 1337 1 1 95 SER CB C 8.188 -3.573 -11.167 1.00 . A A . 95 SER CB 1 1
1 1338 1 1 95 SER H H 6.025 -4.061 -13.140 1.00 . A A . 95 SER H 1 1
1 1339 1 1 95 SER HA H 7.442 -5.584 -11.025 1.00 . A A . 95 SER HA 1 1
1 1340 1 1 95 SER HB2 H 7.788 -2.580 -11.311 1.00 . A A . 95 SER HB2 1 1
1 1341 1 1 95 SER HB3 H 8.603 -3.647 -10.166 1.00 . A A . 95 SER HB3 1 1
1 1342 1 1 95 SER HG H 9.628 -4.648 -11.973 1.00 . A A . 95 SER HG 1 1
1 1343 1 1 95 SER N N 6.684 -4.714 -12.763 1.00 . A A . 95 SER N 1 1
1 1344 1 1 95 SER O O 4.870 -3.633 -10.894 1.00 . A A . 95 SER O 1 1
1 1345 1 1 95 SER OG O 9.237 -3.769 -12.108 1.00 . A A . 95 SER OG 1 1
1 1346 1 1 96 GLN C C 5.081 -3.734 -7.095 1.00 . A A . 96 GLN C 1 1
1 1347 1 1 96 GLN CA C 4.813 -4.770 -8.210 1.00 . A A . 96 GLN CA 1 1
1 1348 1 1 96 GLN CB C 4.575 -6.185 -7.609 1.00 . A A . 96 GLN CB 1 1
1 1349 1 1 96 GLN CD C 6.620 -7.654 -8.272 1.00 . A A . 96 GLN CD 1 1
1 1350 1 1 96 GLN CG C 5.836 -6.949 -7.148 1.00 . A A . 96 GLN CG 1 1
1 1351 1 1 96 GLN H H 6.713 -5.279 -8.969 1.00 . A A . 96 GLN H 1 1
1 1352 1 1 96 GLN HA H 3.899 -4.474 -8.727 1.00 . A A . 96 GLN HA 1 1
1 1353 1 1 96 GLN HB2 H 3.900 -6.096 -6.762 1.00 . A A . 96 GLN HB2 1 1
1 1354 1 1 96 GLN HB3 H 4.078 -6.788 -8.361 1.00 . A A . 96 GLN HB3 1 1
1 1355 1 1 96 GLN HE21 H 5.475 -9.264 -8.104 1.00 . A A . 96 GLN HE21 1 1
1 1356 1 1 96 GLN HE22 H 6.719 -9.341 -9.296 1.00 . A A . 96 GLN HE22 1 1
1 1357 1 1 96 GLN HG2 H 6.505 -6.253 -6.653 1.00 . A A . 96 GLN HG2 1 1
1 1358 1 1 96 GLN HG3 H 5.532 -7.699 -6.422 1.00 . A A . 96 GLN HG3 1 1
1 1359 1 1 96 GLN N N 5.881 -4.831 -9.224 1.00 . A A . 96 GLN N 1 1
1 1360 1 1 96 GLN NE2 N 6.230 -8.871 -8.592 1.00 . A A . 96 GLN NE2 1 1
1 1361 1 1 96 GLN O O 6.155 -3.742 -6.491 1.00 . A A . 96 GLN O 1 1
1 1362 1 1 96 GLN OE1 O 7.551 -7.102 -8.860 1.00 . A A . 96 GLN OE1 1 1
1 1363 1 1 97 ILE C C 3.571 -2.527 -4.416 1.00 . A A . 97 ILE C 1 1
1 1364 1 1 97 ILE CA C 4.125 -1.903 -5.679 1.00 . A A . 97 ILE CA 1 1
1 1365 1 1 97 ILE CB C 3.339 -0.568 -6.022 1.00 . A A . 97 ILE CB 1 1
1 1366 1 1 97 ILE CD1 C 4.045 1.477 -7.382 1.00 . A A . 97 ILE CD1 1 1
1 1367 1 1 97 ILE CG1 C 4.312 0.643 -6.177 1.00 . A A . 97 ILE CG1 1 1
1 1368 1 1 97 ILE CG2 C 2.184 -0.208 -5.046 1.00 . A A . 97 ILE CG2 1 1
1 1369 1 1 97 ILE H H 3.254 -2.923 -7.342 1.00 . A A . 97 ILE H 1 1
1 1370 1 1 97 ILE HA H 5.170 -1.654 -5.503 1.00 . A A . 97 ILE HA 1 1
1 1371 1 1 97 ILE HB H 2.871 -0.738 -6.978 1.00 . A A . 97 ILE HB 1 1
1 1372 1 1 97 ILE HD11 H 3.048 1.896 -7.326 1.00 . A A . 97 ILE HD11 1 1
1 1373 1 1 97 ILE HD12 H 4.104 0.835 -8.268 1.00 . A A . 97 ILE HD12 1 1
1 1374 1 1 97 ILE HD13 H 4.769 2.264 -7.461 1.00 . A A . 97 ILE HD13 1 1
1 1375 1 1 97 ILE HG12 H 4.250 1.291 -5.310 1.00 . A A . 97 ILE HG12 1 1
1 1376 1 1 97 ILE HG13 H 5.331 0.285 -6.258 1.00 . A A . 97 ILE HG13 1 1
1 1377 1 1 97 ILE HG21 H 1.485 -1.030 -4.982 1.00 . A A . 97 ILE HG21 1 1
1 1378 1 1 97 ILE HG22 H 1.664 0.674 -5.396 1.00 . A A . 97 ILE HG22 1 1
1 1379 1 1 97 ILE HG23 H 2.592 -0.012 -4.060 1.00 . A A . 97 ILE HG23 1 1
1 1380 1 1 97 ILE N N 4.074 -2.882 -6.799 1.00 . A A . 97 ILE N 1 1
1 1381 1 1 97 ILE O O 3.962 -2.150 -3.303 1.00 . A A . 97 ILE O 1 1
1 1382 1 1 98 GLY C C 0.650 -3.601 -3.170 1.00 . A A . 98 GLY C 1 1
1 1383 1 1 98 GLY CA C 2.009 -4.150 -3.508 1.00 . A A . 98 GLY CA 1 1
1 1384 1 1 98 GLY H H 2.337 -3.669 -5.538 1.00 . A A . 98 GLY H 1 1
1 1385 1 1 98 GLY HA2 H 1.902 -5.195 -3.787 1.00 . A A . 98 GLY HA2 1 1
1 1386 1 1 98 GLY HA3 H 2.643 -4.101 -2.628 1.00 . A A . 98 GLY HA3 1 1
1 1387 1 1 98 GLY N N 2.627 -3.460 -4.612 1.00 . A A . 98 GLY N 1 1
1 1388 1 1 98 GLY O O -0.293 -4.025 -3.779 1.00 . A A . 98 GLY O 1 1
1 1389 1 1 99 ALA C C -1.741 -1.523 -2.152 1.00 . A A . 99 ALA C 1 1
1 1390 1 1 99 ALA CA C -0.732 -2.480 -1.526 1.00 . A A . 99 ALA CA 1 1
1 1391 1 1 99 ALA CB C -0.400 -2.083 -0.089 1.00 . A A . 99 ALA CB 1 1
1 1392 1 1 99 ALA H H 1.143 -1.797 -2.340 1.00 . A A . 99 ALA H 1 1
1 1393 1 1 99 ALA HA H -1.181 -3.479 -1.474 1.00 . A A . 99 ALA HA 1 1
1 1394 1 1 99 ALA HB1 H 0.257 -2.821 0.351 1.00 . A A . 99 ALA HB1 1 1
1 1395 1 1 99 ALA HB2 H -1.308 -2.018 0.501 1.00 . A A . 99 ALA HB2 1 1
1 1396 1 1 99 ALA HB3 H 0.098 -1.122 -0.084 1.00 . A A . 99 ALA HB3 1 1
1 1397 1 1 99 ALA N N 0.500 -2.558 -2.335 1.00 . A A . 99 ALA N 1 1
1 1398 1 1 99 ALA O O -1.485 -0.324 -2.347 1.00 . A A . 99 ALA O 1 1
1 1399 1 1 100 GLY C C -5.224 -1.597 -2.074 1.00 . A A . 100 GLY C 1 1
1 1400 1 1 100 GLY CA C -4.056 -1.430 -3.019 1.00 . A A . 100 GLY CA 1 1
1 1401 1 1 100 GLY H H -2.954 -3.088 -2.349 1.00 . A A . 100 GLY H 1 1
1 1402 1 1 100 GLY HA2 H -3.839 -0.371 -3.168 1.00 . A A . 100 GLY HA2 1 1
1 1403 1 1 100 GLY HA3 H -4.308 -1.872 -3.972 1.00 . A A . 100 GLY HA3 1 1
1 1404 1 1 100 GLY N N -2.898 -2.115 -2.476 1.00 . A A . 100 GLY N 1 1
1 1405 1 1 100 GLY O O -5.611 -2.719 -1.752 1.00 . A A . 100 GLY O 1 1
1 1406 1 1 101 VAL C C -8.124 -0.175 -0.965 1.00 . A A . 101 VAL C 1 1
1 1407 1 1 101 VAL CA C -6.702 -0.467 -0.479 1.00 . A A . 101 VAL CA 1 1
1 1408 1 1 101 VAL CB C -6.208 0.626 0.539 1.00 . A A . 101 VAL CB 1 1
1 1409 1 1 101 VAL CG1 C -7.097 0.722 1.795 1.00 . A A . 101 VAL CG1 1 1
1 1410 1 1 101 VAL CG2 C -4.729 0.381 0.909 1.00 . A A . 101 VAL CG2 1 1
1 1411 1 1 101 VAL H H -5.561 0.357 -2.051 1.00 . A A . 101 VAL H 1 1
1 1412 1 1 101 VAL HA H -6.680 -1.437 0.026 1.00 . A A . 101 VAL HA 1 1
1 1413 1 1 101 VAL HB H -6.258 1.590 0.036 1.00 . A A . 101 VAL HB 1 1
1 1414 1 1 101 VAL HG11 H -8.120 0.924 1.504 1.00 . A A . 101 VAL HG11 1 1
1 1415 1 1 101 VAL HG12 H -6.746 1.522 2.433 1.00 . A A . 101 VAL HG12 1 1
1 1416 1 1 101 VAL HG13 H -7.058 -0.211 2.342 1.00 . A A . 101 VAL HG13 1 1
1 1417 1 1 101 VAL HG21 H -4.117 0.414 0.012 1.00 . A A . 101 VAL HG21 1 1
1 1418 1 1 101 VAL HG22 H -4.623 -0.591 1.372 1.00 . A A . 101 VAL HG22 1 1
1 1419 1 1 101 VAL HG23 H -4.386 1.142 1.599 1.00 . A A . 101 VAL HG23 1 1
1 1420 1 1 101 VAL N N -5.778 -0.490 -1.613 1.00 . A A . 101 VAL N 1 1
1 1421 1 1 101 VAL O O -8.408 0.947 -1.351 1.00 . A A . 101 VAL O 1 1
1 1422 1 1 102 TYR C C -11.307 -1.495 -0.206 1.00 . A A . 102 TYR C 1 1
1 1423 1 1 102 TYR CA C -10.427 -1.006 -1.352 1.00 . A A . 102 TYR CA 1 1
1 1424 1 1 102 TYR CB C -10.752 -1.754 -2.660 1.00 . A A . 102 TYR CB 1 1
1 1425 1 1 102 TYR CD1 C -13.295 -2.230 -2.722 1.00 . A A . 102 TYR CD1 1 1
1 1426 1 1 102 TYR CD2 C -12.391 -0.780 -4.388 1.00 . A A . 102 TYR CD2 1 1
1 1427 1 1 102 TYR CE1 C -14.551 -2.088 -3.282 1.00 . A A . 102 TYR CE1 1 1
1 1428 1 1 102 TYR CE2 C -13.644 -0.633 -4.946 1.00 . A A . 102 TYR CE2 1 1
1 1429 1 1 102 TYR CG C -12.177 -1.574 -3.255 1.00 . A A . 102 TYR CG 1 1
1 1430 1 1 102 TYR CZ C -14.720 -1.289 -4.396 1.00 . A A . 102 TYR CZ 1 1
1 1431 1 1 102 TYR H H -8.688 -2.103 -0.755 1.00 . A A . 102 TYR H 1 1
1 1432 1 1 102 TYR HA H -10.605 0.061 -1.508 1.00 . A A . 102 TYR HA 1 1
1 1433 1 1 102 TYR HB2 H -10.043 -1.435 -3.415 1.00 . A A . 102 TYR HB2 1 1
1 1434 1 1 102 TYR HB3 H -10.603 -2.817 -2.493 1.00 . A A . 102 TYR HB3 1 1
1 1435 1 1 102 TYR HD1 H -13.169 -2.852 -1.845 1.00 . A A . 102 TYR HD1 1 1
1 1436 1 1 102 TYR HD2 H -11.551 -0.262 -4.827 1.00 . A A . 102 TYR HD2 1 1
1 1437 1 1 102 TYR HE1 H -15.399 -2.607 -2.849 1.00 . A A . 102 TYR HE1 1 1
1 1438 1 1 102 TYR HE2 H -13.776 -0.005 -5.820 1.00 . A A . 102 TYR HE2 1 1
1 1439 1 1 102 TYR HH H -15.908 -1.316 -5.914 1.00 . A A . 102 TYR HH 1 1
1 1440 1 1 102 TYR N N -9.005 -1.193 -0.982 1.00 . A A . 102 TYR N 1 1
1 1441 1 1 102 TYR O O -11.293 -2.687 0.139 1.00 . A A . 102 TYR O 1 1
1 1442 1 1 102 TYR OH O -15.973 -1.153 -4.966 1.00 . A A . 102 TYR OH 1 1
1 1443 1 1 103 LYS C C -14.401 -0.335 1.030 1.00 . A A . 103 LYS C 1 1
1 1444 1 1 103 LYS CA C -13.007 -0.800 1.463 1.00 . A A . 103 LYS CA 1 1
1 1445 1 1 103 LYS CB C -12.540 -0.039 2.731 1.00 . A A . 103 LYS CB 1 1
1 1446 1 1 103 LYS CD C -10.591 0.391 4.366 1.00 . A A . 103 LYS CD 1 1
1 1447 1 1 103 LYS CE C -10.076 1.686 3.710 1.00 . A A . 103 LYS CE 1 1
1 1448 1 1 103 LYS CG C -11.224 -0.577 3.340 1.00 . A A . 103 LYS CG 1 1
1 1449 1 1 103 LYS H H -12.006 0.357 0.007 1.00 . A A . 103 LYS H 1 1
1 1450 1 1 103 LYS HA H -13.033 -1.870 1.678 1.00 . A A . 103 LYS HA 1 1
1 1451 1 1 103 LYS HB2 H -12.401 1.007 2.476 1.00 . A A . 103 LYS HB2 1 1
1 1452 1 1 103 LYS HB3 H -13.315 -0.105 3.493 1.00 . A A . 103 LYS HB3 1 1
1 1453 1 1 103 LYS HD2 H -11.331 0.649 5.115 1.00 . A A . 103 LYS HD2 1 1
1 1454 1 1 103 LYS HD3 H -9.760 -0.107 4.852 1.00 . A A . 103 LYS HD3 1 1
1 1455 1 1 103 LYS HE2 H -9.399 1.434 2.907 1.00 . A A . 103 LYS HE2 1 1
1 1456 1 1 103 LYS HE3 H -10.918 2.237 3.306 1.00 . A A . 103 LYS HE3 1 1
1 1457 1 1 103 LYS HG2 H -11.429 -1.523 3.833 1.00 . A A . 103 LYS HG2 1 1
1 1458 1 1 103 LYS HG3 H -10.511 -0.753 2.539 1.00 . A A . 103 LYS HG3 1 1
1 1459 1 1 103 LYS HZ1 H -8.517 2.062 5.046 1.00 . A A . 103 LYS HZ1 1 1
1 1460 1 1 103 LYS HZ2 H -9.976 2.790 5.482 1.00 . A A . 103 LYS HZ2 1 1
1 1461 1 1 103 LYS HZ3 H -9.052 3.437 4.223 1.00 . A A . 103 LYS HZ3 1 1
1 1462 1 1 103 LYS N N -12.069 -0.558 0.362 1.00 . A A . 103 LYS N 1 1
1 1463 1 1 103 LYS NZ N -9.358 2.553 4.680 1.00 . A A . 103 LYS NZ 1 1
1 1464 1 1 103 LYS O O -14.549 0.805 0.560 1.00 . A A . 103 LYS O 1 1
1 1465 1 1 104 GLU C C -17.050 -0.708 -0.628 1.00 . A A . 104 GLU C 1 1
1 1466 1 1 104 GLU CA C -16.815 -0.984 0.880 1.00 . A A . 104 GLU CA 1 1
1 1467 1 1 104 GLU CB C -17.359 0.155 1.795 1.00 . A A . 104 GLU CB 1 1
1 1468 1 1 104 GLU CD C -17.546 1.061 4.200 1.00 . A A . 104 GLU CD 1 1
1 1469 1 1 104 GLU CG C -17.186 -0.131 3.304 1.00 . A A . 104 GLU CG 1 1
1 1470 1 1 104 GLU H H -15.142 -2.141 1.465 1.00 . A A . 104 GLU H 1 1
1 1471 1 1 104 GLU HA H -17.344 -1.900 1.130 1.00 . A A . 104 GLU HA 1 1
1 1472 1 1 104 GLU HB2 H -16.833 1.074 1.558 1.00 . A A . 104 GLU HB2 1 1
1 1473 1 1 104 GLU HB3 H -18.413 0.297 1.594 1.00 . A A . 104 GLU HB3 1 1
1 1474 1 1 104 GLU HG2 H -17.820 -0.971 3.570 1.00 . A A . 104 GLU HG2 1 1
1 1475 1 1 104 GLU HG3 H -16.153 -0.414 3.487 1.00 . A A . 104 GLU HG3 1 1
1 1476 1 1 104 GLU N N -15.392 -1.241 1.164 1.00 . A A . 104 GLU N 1 1
1 1477 1 1 104 GLU O O -17.456 -1.612 -1.369 1.00 . A A . 104 GLU O 1 1
1 1478 1 1 104 GLU OE1 O -18.754 1.316 4.409 1.00 . A A . 104 GLU OE1 1 1
1 1479 1 1 104 GLU OE2 O -16.625 1.754 4.689 1.00 . A A . 104 GLU OE2 1 1
1 1480 1 1 105 GLY C C -15.819 1.849 -2.980 1.00 . A A . 105 GLY C 1 1
1 1481 1 1 105 GLY CA C -16.911 0.904 -2.491 1.00 . A A . 105 GLY CA 1 1
1 1482 1 1 105 GLY H H -16.444 1.197 -0.438 1.00 . A A . 105 GLY H 1 1
1 1483 1 1 105 GLY HA2 H -16.897 0.015 -3.113 1.00 . A A . 105 GLY HA2 1 1
1 1484 1 1 105 GLY HA3 H -17.869 1.392 -2.613 1.00 . A A . 105 GLY HA3 1 1
1 1485 1 1 105 GLY N N -16.761 0.525 -1.077 1.00 . A A . 105 GLY N 1 1
1 1486 1 1 105 GLY O O -15.809 2.228 -4.159 1.00 . A A . 105 GLY O 1 1
1 1487 1 1 106 THR C C -12.436 2.597 -2.317 1.00 . A A . 106 THR C 1 1
1 1488 1 1 106 THR CA C -13.843 3.228 -2.372 1.00 . A A . 106 THR CA 1 1
1 1489 1 1 106 THR CB C -13.952 4.468 -1.399 1.00 . A A . 106 THR CB 1 1
1 1490 1 1 106 THR CG2 C -13.858 4.082 0.091 1.00 . A A . 106 THR CG2 1 1
1 1491 1 1 106 THR H H -14.878 1.781 -1.212 1.00 . A A . 106 THR H 1 1
1 1492 1 1 106 THR HA H -14.010 3.599 -3.386 1.00 . A A . 106 THR HA 1 1
1 1493 1 1 106 THR HB H -14.921 4.932 -1.561 1.00 . A A . 106 THR HB 1 1
1 1494 1 1 106 THR HG1 H -13.273 6.058 -2.369 1.00 . A A . 106 THR HG1 1 1
1 1495 1 1 106 THR HG21 H -12.890 3.643 0.294 1.00 . A A . 106 THR HG21 1 1
1 1496 1 1 106 THR HG22 H -14.632 3.362 0.330 1.00 . A A . 106 THR HG22 1 1
1 1497 1 1 106 THR HG23 H -13.988 4.962 0.707 1.00 . A A . 106 THR HG23 1 1
1 1498 1 1 106 THR N N -14.884 2.219 -2.086 1.00 . A A . 106 THR N 1 1
1 1499 1 1 106 THR O O -12.077 1.912 -1.345 1.00 . A A . 106 THR O 1 1
1 1500 1 1 106 THR OG1 O -12.938 5.448 -1.703 1.00 . A A . 106 THR OG1 1 1
1 1501 1 1 107 PHE C C -9.385 3.612 -3.231 1.00 . A A . 107 PHE C 1 1
1 1502 1 1 107 PHE CA C -10.256 2.382 -3.494 1.00 . A A . 107 PHE CA 1 1
1 1503 1 1 107 PHE CB C -9.971 1.781 -4.896 1.00 . A A . 107 PHE CB 1 1
1 1504 1 1 107 PHE CD1 C -8.065 0.086 -4.852 1.00 . A A . 107 PHE CD1 1 1
1 1505 1 1 107 PHE CD2 C -7.607 2.251 -5.764 1.00 . A A . 107 PHE CD2 1 1
1 1506 1 1 107 PHE CE1 C -6.761 -0.288 -5.109 1.00 . A A . 107 PHE CE1 1 1
1 1507 1 1 107 PHE CE2 C -6.303 1.872 -6.016 1.00 . A A . 107 PHE CE2 1 1
1 1508 1 1 107 PHE CG C -8.519 1.364 -5.173 1.00 . A A . 107 PHE CG 1 1
1 1509 1 1 107 PHE CZ C -5.878 0.603 -5.687 1.00 . A A . 107 PHE CZ 1 1
1 1510 1 1 107 PHE H H -12.068 3.248 -4.180 1.00 . A A . 107 PHE H 1 1
1 1511 1 1 107 PHE HA H -10.060 1.623 -2.731 1.00 . A A . 107 PHE HA 1 1
1 1512 1 1 107 PHE HB2 H -10.592 0.907 -5.028 1.00 . A A . 107 PHE HB2 1 1
1 1513 1 1 107 PHE HB3 H -10.257 2.507 -5.646 1.00 . A A . 107 PHE HB3 1 1
1 1514 1 1 107 PHE HD1 H -8.747 -0.623 -4.399 1.00 . A A . 107 PHE HD1 1 1
1 1515 1 1 107 PHE HD2 H -7.934 3.250 -6.024 1.00 . A A . 107 PHE HD2 1 1
1 1516 1 1 107 PHE HE1 H -6.426 -1.284 -4.850 1.00 . A A . 107 PHE HE1 1 1
1 1517 1 1 107 PHE HE2 H -5.613 2.571 -6.474 1.00 . A A . 107 PHE HE2 1 1
1 1518 1 1 107 PHE HZ H -4.856 0.304 -5.881 1.00 . A A . 107 PHE HZ 1 1
1 1519 1 1 107 PHE N N -11.666 2.794 -3.403 1.00 . A A . 107 PHE N 1 1
1 1520 1 1 107 PHE O O -9.360 4.536 -4.043 1.00 . A A . 107 PHE O 1 1
1 1521 1 1 108 HIS C C -6.467 4.347 -1.286 1.00 . A A . 108 HIS C 1 1
1 1522 1 1 108 HIS CA C -7.883 4.786 -1.685 1.00 . A A . 108 HIS CA 1 1
1 1523 1 1 108 HIS CB C -8.593 5.515 -0.527 1.00 . A A . 108 HIS CB 1 1
1 1524 1 1 108 HIS CD2 C -7.684 7.539 0.826 1.00 . A A . 108 HIS CD2 1 1
1 1525 1 1 108 HIS CE1 C -7.452 8.916 -0.851 1.00 . A A . 108 HIS CE1 1 1
1 1526 1 1 108 HIS CG C -8.065 6.892 -0.294 1.00 . A A . 108 HIS CG 1 1
1 1527 1 1 108 HIS H H -8.722 2.856 -1.505 1.00 . A A . 108 HIS H 1 1
1 1528 1 1 108 HIS HA H -7.807 5.472 -2.533 1.00 . A A . 108 HIS HA 1 1
1 1529 1 1 108 HIS HB2 H -9.650 5.606 -0.756 1.00 . A A . 108 HIS HB2 1 1
1 1530 1 1 108 HIS HB3 H -8.480 4.944 0.388 1.00 . A A . 108 HIS HB3 1 1
1 1531 1 1 108 HIS HD1 H -8.110 7.620 -2.264 1.00 . A A . 108 HIS HD1 1 1
1 1532 1 1 108 HIS HD2 H -7.666 7.137 1.828 1.00 . A A . 108 HIS HD2 1 1
1 1533 1 1 108 HIS HE1 H -7.227 9.796 -1.435 1.00 . A A . 108 HIS HE1 1 1
1 1534 1 1 108 HIS HE2 H -7.237 9.564 1.055 1.00 . A A . 108 HIS HE2 1 1
1 1535 1 1 108 HIS N N -8.686 3.635 -2.095 1.00 . A A . 108 HIS N 1 1
1 1536 1 1 108 HIS ND1 N -7.904 7.788 -1.318 1.00 . A A . 108 HIS ND1 1 1
1 1537 1 1 108 HIS NE2 N -7.313 8.800 0.447 1.00 . A A . 108 HIS NE2 1 1
1 1538 1 1 108 HIS O O -6.293 3.667 -0.278 1.00 . A A . 108 HIS O 1 1
1 1539 1 1 109 THR C C -3.126 5.590 -1.996 1.00 . A A . 109 THR C 1 1
1 1540 1 1 109 THR CA C -4.058 4.355 -1.929 1.00 . A A . 109 THR CA 1 1
1 1541 1 1 109 THR CB C -3.702 3.300 -3.045 1.00 . A A . 109 THR CB 1 1
1 1542 1 1 109 THR CG2 C -3.747 3.916 -4.460 1.00 . A A . 109 THR CG2 1 1
1 1543 1 1 109 THR H H -5.672 5.465 -2.739 1.00 . A A . 109 THR H 1 1
1 1544 1 1 109 THR HA H -3.927 3.884 -0.956 1.00 . A A . 109 THR HA 1 1
1 1545 1 1 109 THR HB H -4.432 2.496 -2.997 1.00 . A A . 109 THR HB 1 1
1 1546 1 1 109 THR HG1 H -2.426 2.187 -2.026 1.00 . A A . 109 THR HG1 1 1
1 1547 1 1 109 THR HG21 H -3.526 3.155 -5.197 1.00 . A A . 109 THR HG21 1 1
1 1548 1 1 109 THR HG22 H -3.012 4.709 -4.537 1.00 . A A . 109 THR HG22 1 1
1 1549 1 1 109 THR HG23 H -4.731 4.322 -4.649 1.00 . A A . 109 THR HG23 1 1
1 1550 1 1 109 THR N N -5.463 4.786 -2.062 1.00 . A A . 109 THR N 1 1
1 1551 1 1 109 THR O O -3.609 6.730 -1.952 1.00 . A A . 109 THR O 1 1
1 1552 1 1 109 THR OG1 O -2.400 2.734 -2.814 1.00 . A A . 109 THR OG1 1 1
1 1553 1 1 110 MET C C -0.778 7.072 -3.566 1.00 . A A . 110 MET C 1 1
1 1554 1 1 110 MET CA C -0.779 6.420 -2.177 1.00 . A A . 110 MET CA 1 1
1 1555 1 1 110 MET CB C 0.627 5.835 -1.865 1.00 . A A . 110 MET CB 1 1
1 1556 1 1 110 MET CE C -0.421 7.557 1.109 1.00 . A A . 110 MET CE 1 1
1 1557 1 1 110 MET CG C 0.904 5.556 -0.385 1.00 . A A . 110 MET CG 1 1
1 1558 1 1 110 MET H H -1.497 4.427 -2.056 1.00 . A A . 110 MET H 1 1
1 1559 1 1 110 MET HA H -1.012 7.181 -1.441 1.00 . A A . 110 MET HA 1 1
1 1560 1 1 110 MET HB2 H 0.747 4.904 -2.412 1.00 . A A . 110 MET HB2 1 1
1 1561 1 1 110 MET HB3 H 1.385 6.529 -2.213 1.00 . A A . 110 MET HB3 1 1
1 1562 1 1 110 MET HE1 H -1.062 7.742 0.257 1.00 . A A . 110 MET HE1 1 1
1 1563 1 1 110 MET HE2 H -0.347 8.452 1.705 1.00 . A A . 110 MET HE2 1 1
1 1564 1 1 110 MET HE3 H -0.841 6.763 1.709 1.00 . A A . 110 MET HE3 1 1
1 1565 1 1 110 MET HG2 H 0.058 5.039 0.050 1.00 . A A . 110 MET HG2 1 1
1 1566 1 1 110 MET HG3 H 1.782 4.924 -0.303 1.00 . A A . 110 MET HG3 1 1
1 1567 1 1 110 MET N N -1.801 5.354 -2.067 1.00 . A A . 110 MET N 1 1
1 1568 1 1 110 MET O O -1.325 6.517 -4.524 1.00 . A A . 110 MET O 1 1
1 1569 1 1 110 MET SD S 1.214 7.075 0.549 1.00 . A A . 110 MET SD 1 1
1 1570 1 1 111 TRP C C 1.392 8.534 -5.503 1.00 . A A . 111 TRP C 1 1
1 1571 1 1 111 TRP CA C 0.048 8.972 -4.921 1.00 . A A . 111 TRP CA 1 1
1 1572 1 1 111 TRP CB C 0.008 10.499 -4.749 1.00 . A A . 111 TRP CB 1 1
1 1573 1 1 111 TRP CD1 C -1.291 11.667 -6.618 1.00 . A A . 111 TRP CD1 1 1
1 1574 1 1 111 TRP CD2 C 0.924 11.773 -6.875 1.00 . A A . 111 TRP CD2 1 1
1 1575 1 1 111 TRP CE2 C 0.312 12.475 -7.927 1.00 . A A . 111 TRP CE2 1 1
1 1576 1 1 111 TRP CE3 C 2.316 11.697 -6.831 1.00 . A A . 111 TRP CE3 1 1
1 1577 1 1 111 TRP CG C -0.125 11.281 -6.032 1.00 . A A . 111 TRP CG 1 1
1 1578 1 1 111 TRP CH2 C 2.419 13.007 -8.860 1.00 . A A . 111 TRP CH2 1 1
1 1579 1 1 111 TRP CZ2 C 1.053 13.097 -8.924 1.00 . A A . 111 TRP CZ2 1 1
1 1580 1 1 111 TRP CZ3 C 3.051 12.313 -7.823 1.00 . A A . 111 TRP CZ3 1 1
1 1581 1 1 111 TRP H H 0.044 8.737 -2.811 1.00 . A A . 111 TRP H 1 1
1 1582 1 1 111 TRP HA H -0.739 8.683 -5.615 1.00 . A A . 111 TRP HA 1 1
1 1583 1 1 111 TRP HB2 H -0.841 10.756 -4.128 1.00 . A A . 111 TRP HB2 1 1
1 1584 1 1 111 TRP HB3 H 0.911 10.833 -4.245 1.00 . A A . 111 TRP HB3 1 1
1 1585 1 1 111 TRP HD1 H -2.273 11.448 -6.218 1.00 . A A . 111 TRP HD1 1 1
1 1586 1 1 111 TRP HE1 H -1.735 12.811 -8.295 1.00 . A A . 111 TRP HE1 1 1
1 1587 1 1 111 TRP HE3 H 2.819 11.161 -6.035 1.00 . A A . 111 TRP HE3 1 1
1 1588 1 1 111 TRP HH2 H 3.032 13.476 -9.619 1.00 . A A . 111 TRP HH2 1 1
1 1589 1 1 111 TRP HZ2 H 0.579 13.636 -9.728 1.00 . A A . 111 TRP HZ2 1 1
1 1590 1 1 111 TRP HZ3 H 4.133 12.261 -7.804 1.00 . A A . 111 TRP HZ3 1 1
1 1591 1 1 111 TRP N N -0.214 8.288 -3.645 1.00 . A A . 111 TRP N 1 1
1 1592 1 1 111 TRP NE1 N -1.045 12.406 -7.729 1.00 . A A . 111 TRP NE1 1 1
1 1593 1 1 111 TRP O O 1.483 8.274 -6.695 1.00 . A A . 111 TRP O 1 1
1 1594 1 1 112 HIS C C 4.072 6.900 -5.743 1.00 . A A . 112 HIS C 1 1
1 1595 1 1 112 HIS CA C 3.852 8.237 -5.018 1.00 . A A . 112 HIS CA 1 1
1 1596 1 1 112 HIS CB C 4.796 8.336 -3.785 1.00 . A A . 112 HIS CB 1 1
1 1597 1 1 112 HIS CD2 C 4.762 5.943 -2.702 1.00 . A A . 112 HIS CD2 1 1
1 1598 1 1 112 HIS CE1 C 4.263 6.516 -0.664 1.00 . A A . 112 HIS CE1 1 1
1 1599 1 1 112 HIS CG C 4.597 7.292 -2.697 1.00 . A A . 112 HIS CG 1 1
1 1600 1 1 112 HIS H H 2.233 8.598 -3.666 1.00 . A A . 112 HIS H 1 1
1 1601 1 1 112 HIS HA H 4.115 9.029 -5.709 1.00 . A A . 112 HIS HA 1 1
1 1602 1 1 112 HIS HB2 H 5.822 8.256 -4.119 1.00 . A A . 112 HIS HB2 1 1
1 1603 1 1 112 HIS HB3 H 4.664 9.310 -3.330 1.00 . A A . 112 HIS HB3 1 1
1 1604 1 1 112 HIS HD1 H 4.046 8.512 -1.066 1.00 . A A . 112 HIS HD1 1 1
1 1605 1 1 112 HIS HD2 H 5.013 5.335 -3.561 1.00 . A A . 112 HIS HD2 1 1
1 1606 1 1 112 HIS HE1 H 4.056 6.467 0.396 1.00 . A A . 112 HIS HE1 1 1
1 1607 1 1 112 HIS HE2 H 4.862 4.622 -1.088 1.00 . A A . 112 HIS HE2 1 1
1 1608 1 1 112 HIS N N 2.431 8.468 -4.622 1.00 . A A . 112 HIS N 1 1
1 1609 1 1 112 HIS ND1 N 4.275 7.612 -1.397 1.00 . A A . 112 HIS ND1 1 1
1 1610 1 1 112 HIS NE2 N 4.551 5.490 -1.429 1.00 . A A . 112 HIS NE2 1 1
1 1611 1 1 112 HIS O O 5.138 6.667 -6.323 1.00 . A A . 112 HIS O 1 1
1 1612 1 1 113 VAL C C 3.078 5.030 -7.958 1.00 . A A . 113 VAL C 1 1
1 1613 1 1 113 VAL CA C 3.035 4.761 -6.419 1.00 . A A . 113 VAL CA 1 1
1 1614 1 1 113 VAL CB C 1.758 3.911 -6.039 1.00 . A A . 113 VAL CB 1 1
1 1615 1 1 113 VAL CG1 C 1.813 3.398 -4.575 1.00 . A A . 113 VAL CG1 1 1
1 1616 1 1 113 VAL CG2 C 0.463 4.710 -6.286 1.00 . A A . 113 VAL CG2 1 1
1 1617 1 1 113 VAL H H 2.323 6.220 -5.054 1.00 . A A . 113 VAL H 1 1
1 1618 1 1 113 VAL HA H 3.916 4.188 -6.149 1.00 . A A . 113 VAL HA 1 1
1 1619 1 1 113 VAL HB H 1.737 3.037 -6.688 1.00 . A A . 113 VAL HB 1 1
1 1620 1 1 113 VAL HG11 H 1.813 4.233 -3.888 1.00 . A A . 113 VAL HG11 1 1
1 1621 1 1 113 VAL HG12 H 2.714 2.815 -4.425 1.00 . A A . 113 VAL HG12 1 1
1 1622 1 1 113 VAL HG13 H 0.954 2.761 -4.368 1.00 . A A . 113 VAL HG13 1 1
1 1623 1 1 113 VAL HG21 H -0.394 4.120 -5.991 1.00 . A A . 113 VAL HG21 1 1
1 1624 1 1 113 VAL HG22 H 0.379 4.953 -7.338 1.00 . A A . 113 VAL HG22 1 1
1 1625 1 1 113 VAL HG23 H 0.481 5.630 -5.709 1.00 . A A . 113 VAL HG23 1 1
1 1626 1 1 113 VAL N N 3.071 6.016 -5.654 1.00 . A A . 113 VAL N 1 1
1 1627 1 1 113 VAL O O 3.537 4.196 -8.734 1.00 . A A . 113 VAL O 1 1
1 1628 1 1 114 THR C C 2.605 8.193 -9.853 1.00 . A A . 114 THR C 1 1
1 1629 1 1 114 THR CA C 2.517 6.648 -9.764 1.00 . A A . 114 THR CA 1 1
1 1630 1 1 114 THR CB C 1.139 6.132 -10.313 1.00 . A A . 114 THR CB 1 1
1 1631 1 1 114 THR CG2 C -0.037 6.679 -9.488 1.00 . A A . 114 THR CG2 1 1
1 1632 1 1 114 THR H H 2.426 6.886 -7.673 1.00 . A A . 114 THR H 1 1
1 1633 1 1 114 THR HA H 3.323 6.212 -10.348 1.00 . A A . 114 THR HA 1 1
1 1634 1 1 114 THR HB H 1.130 5.050 -10.233 1.00 . A A . 114 THR HB 1 1
1 1635 1 1 114 THR HG1 H 1.365 5.812 -12.249 1.00 . A A . 114 THR HG1 1 1
1 1636 1 1 114 THR HG21 H 0.069 6.381 -8.452 1.00 . A A . 114 THR HG21 1 1
1 1637 1 1 114 THR HG22 H -0.968 6.287 -9.876 1.00 . A A . 114 THR HG22 1 1
1 1638 1 1 114 THR HG23 H -0.055 7.760 -9.549 1.00 . A A . 114 THR HG23 1 1
1 1639 1 1 114 THR N N 2.654 6.234 -8.358 1.00 . A A . 114 THR N 1 1
1 1640 1 1 114 THR O O 3.056 8.848 -8.903 1.00 . A A . 114 THR O 1 1
1 1641 1 1 114 THR OG1 O 0.950 6.482 -11.692 1.00 . A A . 114 THR OG1 1 1
1 1642 1 1 115 ARG C C 0.527 10.519 -11.523 1.00 . A A . 115 ARG C 1 1
1 1643 1 1 115 ARG CA C 2.007 10.220 -11.162 1.00 . A A . 115 ARG CA 1 1
1 1644 1 1 115 ARG CB C 2.969 10.793 -12.230 1.00 . A A . 115 ARG CB 1 1
1 1645 1 1 115 ARG CD C 5.388 11.293 -12.930 1.00 . A A . 115 ARG CD 1 1
1 1646 1 1 115 ARG CG C 4.469 10.517 -11.969 1.00 . A A . 115 ARG CG 1 1
1 1647 1 1 115 ARG CZ C 5.710 11.527 -15.408 1.00 . A A . 115 ARG CZ 1 1
1 1648 1 1 115 ARG H H 2.090 8.195 -11.797 1.00 . A A . 115 ARG H 1 1
1 1649 1 1 115 ARG HA H 2.215 10.701 -10.210 1.00 . A A . 115 ARG HA 1 1
1 1650 1 1 115 ARG HB2 H 2.711 10.372 -13.196 1.00 . A A . 115 ARG HB2 1 1
1 1651 1 1 115 ARG HB3 H 2.827 11.866 -12.277 1.00 . A A . 115 ARG HB3 1 1
1 1652 1 1 115 ARG HD2 H 5.338 12.348 -12.688 1.00 . A A . 115 ARG HD2 1 1
1 1653 1 1 115 ARG HD3 H 6.407 10.946 -12.797 1.00 . A A . 115 ARG HD3 1 1
1 1654 1 1 115 ARG HE H 4.150 10.658 -14.516 1.00 . A A . 115 ARG HE 1 1
1 1655 1 1 115 ARG HG2 H 4.707 10.801 -10.948 1.00 . A A . 115 ARG HG2 1 1
1 1656 1 1 115 ARG HG3 H 4.652 9.454 -12.086 1.00 . A A . 115 ARG HG3 1 1
1 1657 1 1 115 ARG HH11 H 7.269 12.306 -14.347 1.00 . A A . 115 ARG HH11 1 1
1 1658 1 1 115 ARG HH12 H 7.405 12.444 -16.068 1.00 . A A . 115 ARG HH12 1 1
1 1659 1 1 115 ARG HH21 H 4.314 10.905 -16.740 1.00 . A A . 115 ARG HH21 1 1
1 1660 1 1 115 ARG HH22 H 5.722 11.644 -17.432 1.00 . A A . 115 ARG HH22 1 1
1 1661 1 1 115 ARG N N 2.218 8.766 -11.011 1.00 . A A . 115 ARG N 1 1
1 1662 1 1 115 ARG NE N 5.003 11.118 -14.347 1.00 . A A . 115 ARG NE 1 1
1 1663 1 1 115 ARG NH1 N 6.890 12.142 -15.264 1.00 . A A . 115 ARG NH1 1 1
1 1664 1 1 115 ARG NH2 N 5.211 11.346 -16.626 1.00 . A A . 115 ARG NH2 1 1
1 1665 1 1 115 ARG O O 0.193 11.620 -11.979 1.00 . A A . 115 ARG O 1 1
1 1666 1 1 116 GLY C C -2.162 8.739 -12.762 1.00 . A A . 116 GLY C 1 1
1 1667 1 1 116 GLY CA C -1.784 9.597 -11.553 1.00 . A A . 116 GLY CA 1 1
1 1668 1 1 116 GLY H H 0.005 8.703 -10.884 1.00 . A A . 116 GLY H 1 1
1 1669 1 1 116 GLY HA2 H -2.324 9.237 -10.686 1.00 . A A . 116 GLY HA2 1 1
1 1670 1 1 116 GLY HA3 H -2.077 10.626 -11.737 1.00 . A A . 116 GLY HA3 1 1
1 1671 1 1 116 GLY N N -0.346 9.523 -11.267 1.00 . A A . 116 GLY N 1 1
1 1672 1 1 116 GLY O O -2.745 9.241 -13.730 1.00 . A A . 116 GLY O 1 1
1 1673 1 1 117 ALA C C -3.450 5.795 -13.643 1.00 . A A . 117 ALA C 1 1
1 1674 1 1 117 ALA CA C -2.086 6.485 -13.817 1.00 . A A . 117 ALA CA 1 1
1 1675 1 1 117 ALA CB C -0.969 5.433 -13.914 1.00 . A A . 117 ALA CB 1 1
1 1676 1 1 117 ALA H H -1.346 7.100 -11.916 1.00 . A A . 117 ALA H 1 1
1 1677 1 1 117 ALA HA H -2.098 7.043 -14.752 1.00 . A A . 117 ALA HA 1 1
1 1678 1 1 117 ALA HB1 H -0.935 4.848 -13.003 1.00 . A A . 117 ALA HB1 1 1
1 1679 1 1 117 ALA HB2 H -0.018 5.930 -14.050 1.00 . A A . 117 ALA HB2 1 1
1 1680 1 1 117 ALA HB3 H -1.149 4.773 -14.756 1.00 . A A . 117 ALA HB3 1 1
1 1681 1 1 117 ALA N N -1.806 7.437 -12.716 1.00 . A A . 117 ALA N 1 1
1 1682 1 1 117 ALA O O -4.005 5.742 -12.539 1.00 . A A . 117 ALA O 1 1
1 1683 1 1 118 VAL C C -4.995 3.039 -14.388 1.00 . A A . 118 VAL C 1 1
1 1684 1 1 118 VAL CA C -5.219 4.506 -14.841 1.00 . A A . 118 VAL CA 1 1
1 1685 1 1 118 VAL CB C -5.748 4.545 -16.317 1.00 . A A . 118 VAL CB 1 1
1 1686 1 1 118 VAL CG1 C -4.771 3.820 -17.261 1.00 . A A . 118 VAL CG1 1 1
1 1687 1 1 118 VAL CG2 C -7.165 3.968 -16.429 1.00 . A A . 118 VAL CG2 1 1
1 1688 1 1 118 VAL H H -3.441 5.374 -15.589 1.00 . A A . 118 VAL H 1 1
1 1689 1 1 118 VAL HA H -5.948 4.979 -14.193 1.00 . A A . 118 VAL HA 1 1
1 1690 1 1 118 VAL HB H -5.789 5.588 -16.628 1.00 . A A . 118 VAL HB 1 1
1 1691 1 1 118 VAL HG11 H -3.793 4.282 -17.190 1.00 . A A . 118 VAL HG11 1 1
1 1692 1 1 118 VAL HG12 H -5.123 3.881 -18.280 1.00 . A A . 118 VAL HG12 1 1
1 1693 1 1 118 VAL HG13 H -4.690 2.779 -16.967 1.00 . A A . 118 VAL HG13 1 1
1 1694 1 1 118 VAL HG21 H -7.832 4.512 -15.774 1.00 . A A . 118 VAL HG21 1 1
1 1695 1 1 118 VAL HG22 H -7.154 2.921 -16.136 1.00 . A A . 118 VAL HG22 1 1
1 1696 1 1 118 VAL HG23 H -7.516 4.049 -17.448 1.00 . A A . 118 VAL HG23 1 1
1 1697 1 1 118 VAL N N -3.954 5.263 -14.765 1.00 . A A . 118 VAL N 1 1
1 1698 1 1 118 VAL O O -3.858 2.568 -14.401 1.00 . A A . 118 VAL O 1 1
1 1699 1 1 119 LEU C C -6.663 -0.058 -14.446 1.00 . A A . 119 LEU C 1 1
1 1700 1 1 119 LEU CA C -5.966 0.911 -13.502 1.00 . A A . 119 LEU CA 1 1
1 1701 1 1 119 LEU CB C -6.524 0.777 -12.062 1.00 . A A . 119 LEU CB 1 1
1 1702 1 1 119 LEU CD1 C -6.041 1.081 -9.573 1.00 . A A . 119 LEU CD1 1 1
1 1703 1 1 119 LEU CD2 C -4.274 1.703 -11.286 1.00 . A A . 119 LEU CD2 1 1
1 1704 1 1 119 LEU CG C -5.784 1.625 -10.984 1.00 . A A . 119 LEU CG 1 1
1 1705 1 1 119 LEU H H -6.963 2.729 -14.037 1.00 . A A . 119 LEU H 1 1
1 1706 1 1 119 LEU HA H -4.912 0.637 -13.483 1.00 . A A . 119 LEU HA 1 1
1 1707 1 1 119 LEU HB2 H -7.575 1.064 -12.074 1.00 . A A . 119 LEU HB2 1 1
1 1708 1 1 119 LEU HB3 H -6.465 -0.267 -11.772 1.00 . A A . 119 LEU HB3 1 1
1 1709 1 1 119 LEU HD11 H -5.674 0.062 -9.509 1.00 . A A . 119 LEU HD11 1 1
1 1710 1 1 119 LEU HD12 H -7.099 1.096 -9.364 1.00 . A A . 119 LEU HD12 1 1
1 1711 1 1 119 LEU HD13 H -5.523 1.693 -8.847 1.00 . A A . 119 LEU HD13 1 1
1 1712 1 1 119 LEU HD21 H -3.746 2.086 -10.433 1.00 . A A . 119 LEU HD21 1 1
1 1713 1 1 119 LEU HD22 H -4.103 2.366 -12.126 1.00 . A A . 119 LEU HD22 1 1
1 1714 1 1 119 LEU HD23 H -3.896 0.720 -11.534 1.00 . A A . 119 LEU HD23 1 1
1 1715 1 1 119 LEU HG H -6.171 2.639 -11.014 1.00 . A A . 119 LEU HG 1 1
1 1716 1 1 119 LEU N N -6.068 2.319 -13.984 1.00 . A A . 119 LEU N 1 1
1 1717 1 1 119 LEU O O -7.301 0.375 -15.410 1.00 . A A . 119 LEU O 1 1
1 1718 1 1 120 MET C C -6.957 -3.878 -14.446 1.00 . A A . 120 MET C 1 1
1 1719 1 1 120 MET CA C -7.099 -2.445 -15.017 1.00 . A A . 120 MET CA 1 1
1 1720 1 1 120 MET CB C -6.525 -2.430 -16.481 1.00 . A A . 120 MET CB 1 1
1 1721 1 1 120 MET CE C -4.831 -0.038 -18.140 1.00 . A A . 120 MET CE 1 1
1 1722 1 1 120 MET CG C -5.011 -2.342 -16.590 1.00 . A A . 120 MET CG 1 1
1 1723 1 1 120 MET H H -5.913 -1.652 -13.437 1.00 . A A . 120 MET H 1 1
1 1724 1 1 120 MET HA H -8.158 -2.225 -15.073 1.00 . A A . 120 MET HA 1 1
1 1725 1 1 120 MET HB2 H -6.851 -3.329 -16.999 1.00 . A A . 120 MET HB2 1 1
1 1726 1 1 120 MET HB3 H -6.946 -1.577 -17.003 1.00 . A A . 120 MET HB3 1 1
1 1727 1 1 120 MET HE1 H -5.889 -0.127 -18.326 1.00 . A A . 120 MET HE1 1 1
1 1728 1 1 120 MET HE2 H -4.278 -0.634 -18.860 1.00 . A A . 120 MET HE2 1 1
1 1729 1 1 120 MET HE3 H -4.536 0.991 -18.224 1.00 . A A . 120 MET HE3 1 1
1 1730 1 1 120 MET HG2 H -4.554 -2.906 -15.787 1.00 . A A . 120 MET HG2 1 1
1 1731 1 1 120 MET HG3 H -4.694 -2.766 -17.534 1.00 . A A . 120 MET HG3 1 1
1 1732 1 1 120 MET N N -6.491 -1.387 -14.190 1.00 . A A . 120 MET N 1 1
1 1733 1 1 120 MET O O -6.398 -4.142 -13.340 1.00 . A A . 120 MET O 1 1
1 1734 1 1 120 MET SD S -4.444 -0.617 -16.499 1.00 . A A . 120 MET SD 1 1
1 1735 1 1 121 HIS C C -6.783 -6.661 -16.566 1.00 . A A . 121 HIS C 1 1
1 1736 1 1 121 HIS CA C -7.423 -6.216 -15.232 1.00 . A A . 121 HIS CA 1 1
1 1737 1 1 121 HIS CB C -8.807 -6.887 -15.009 1.00 . A A . 121 HIS CB 1 1
1 1738 1 1 121 HIS CD2 C -9.615 -9.068 -16.163 1.00 . A A . 121 HIS CD2 1 1
1 1739 1 1 121 HIS CE1 C -8.473 -10.502 -15.023 1.00 . A A . 121 HIS CE1 1 1
1 1740 1 1 121 HIS CG C -8.866 -8.368 -15.285 1.00 . A A . 121 HIS CG 1 1
1 1741 1 1 121 HIS H H -8.206 -4.415 -15.892 1.00 . A A . 121 HIS H 1 1
1 1742 1 1 121 HIS HA H -6.764 -6.481 -14.413 1.00 . A A . 121 HIS HA 1 1
1 1743 1 1 121 HIS HB2 H -9.109 -6.746 -13.978 1.00 . A A . 121 HIS HB2 1 1
1 1744 1 1 121 HIS HB3 H -9.544 -6.405 -15.647 1.00 . A A . 121 HIS HB3 1 1
1 1745 1 1 121 HIS HD1 H -7.494 -9.117 -13.874 1.00 . A A . 121 HIS HD1 1 1
1 1746 1 1 121 HIS HD2 H -10.305 -8.656 -16.881 1.00 . A A . 121 HIS HD2 1 1
1 1747 1 1 121 HIS HE1 H -8.097 -11.438 -14.631 1.00 . A A . 121 HIS HE1 1 1
1 1748 1 1 121 HIS HE2 H -9.608 -11.110 -16.589 1.00 . A A . 121 HIS HE2 1 1
1 1749 1 1 121 HIS N N -7.579 -4.773 -15.246 1.00 . A A . 121 HIS N 1 1
1 1750 1 1 121 HIS ND1 N -8.152 -9.306 -14.584 1.00 . A A . 121 HIS ND1 1 1
1 1751 1 1 121 HIS NE2 N -9.350 -10.389 -15.976 1.00 . A A . 121 HIS NE2 1 1
1 1752 1 1 121 HIS O O -7.501 -6.752 -17.559 1.00 . A A . 121 HIS O 1 1
1 1753 1 1 122 LYS C C -5.267 -7.199 -19.106 1.00 . A A . 122 LYS C 1 1
1 1754 1 1 122 LYS CA C -4.541 -7.235 -17.717 1.00 . A A . 122 LYS CA 1 1
1 1755 1 1 122 LYS CB C -3.825 -8.618 -17.518 1.00 . A A . 122 LYS CB 1 1
1 1756 1 1 122 LYS CD C -2.283 -10.057 -15.948 1.00 . A A . 122 LYS CD 1 1
1 1757 1 1 122 LYS CE C -3.039 -11.365 -16.098 1.00 . A A . 122 LYS CE 1 1
1 1758 1 1 122 LYS CG C -3.116 -8.768 -16.164 1.00 . A A . 122 LYS CG 1 1
1 1759 1 1 122 LYS H H -5.016 -6.910 -15.648 1.00 . A A . 122 LYS H 1 1
1 1760 1 1 122 LYS HA H -3.784 -6.462 -17.726 1.00 . A A . 122 LYS HA 1 1
1 1761 1 1 122 LYS HB2 H -4.561 -9.413 -17.606 1.00 . A A . 122 LYS HB2 1 1
1 1762 1 1 122 LYS HB3 H -3.086 -8.748 -18.302 1.00 . A A . 122 LYS HB3 1 1
1 1763 1 1 122 LYS HD2 H -1.460 -10.058 -16.650 1.00 . A A . 122 LYS HD2 1 1
1 1764 1 1 122 LYS HD3 H -1.867 -10.016 -14.941 1.00 . A A . 122 LYS HD3 1 1
1 1765 1 1 122 LYS HE2 H -2.463 -12.166 -15.646 1.00 . A A . 122 LYS HE2 1 1
1 1766 1 1 122 LYS HE3 H -3.980 -11.277 -15.588 1.00 . A A . 122 LYS HE3 1 1
1 1767 1 1 122 LYS HG2 H -2.449 -7.925 -16.043 1.00 . A A . 122 LYS HG2 1 1
1 1768 1 1 122 LYS HG3 H -3.870 -8.715 -15.389 1.00 . A A . 122 LYS HG3 1 1
1 1769 1 1 122 LYS HZ1 H -4.017 -11.094 -17.925 1.00 . A A . 122 LYS HZ1 1 1
1 1770 1 1 122 LYS HZ2 H -3.626 -12.703 -17.590 1.00 . A A . 122 LYS HZ2 1 1
1 1771 1 1 122 LYS HZ3 H -2.420 -11.628 -18.078 1.00 . A A . 122 LYS HZ3 1 1
1 1772 1 1 122 LYS N N -5.441 -6.923 -16.538 1.00 . A A . 122 LYS N 1 1
1 1773 1 1 122 LYS NZ N -3.296 -11.720 -17.522 1.00 . A A . 122 LYS NZ 1 1
1 1774 1 1 122 LYS O O -5.598 -8.252 -19.673 1.00 . A A . 122 LYS O 1 1
1 1775 1 1 123 GLY C C -7.828 -5.509 -20.720 1.00 . A A . 123 GLY C 1 1
1 1776 1 1 123 GLY CA C -6.315 -5.786 -20.858 1.00 . A A . 123 GLY CA 1 1
1 1777 1 1 123 GLY H H -5.359 -5.186 -19.052 1.00 . A A . 123 GLY H 1 1
1 1778 1 1 123 GLY HA2 H -5.865 -4.937 -21.370 1.00 . A A . 123 GLY HA2 1 1
1 1779 1 1 123 GLY HA3 H -6.185 -6.667 -21.481 1.00 . A A . 123 GLY HA3 1 1
1 1780 1 1 123 GLY N N -5.600 -5.977 -19.579 1.00 . A A . 123 GLY N 1 1
1 1781 1 1 123 GLY O O -8.574 -5.687 -21.697 1.00 . A A . 123 GLY O 1 1
1 1782 1 1 124 LYS C C -9.547 -3.311 -18.365 1.00 . A A . 124 LYS C 1 1
1 1783 1 1 124 LYS CA C -9.658 -4.516 -19.316 1.00 . A A . 124 LYS CA 1 1
1 1784 1 1 124 LYS CB C -10.623 -5.624 -18.751 1.00 . A A . 124 LYS CB 1 1
1 1785 1 1 124 LYS CD C -12.399 -4.626 -17.076 1.00 . A A . 124 LYS CD 1 1
1 1786 1 1 124 LYS CE C -12.290 -5.695 -15.965 1.00 . A A . 124 LYS CE 1 1
1 1787 1 1 124 LYS CG C -12.110 -5.188 -18.504 1.00 . A A . 124 LYS CG 1 1
1 1788 1 1 124 LYS H H -7.676 -5.107 -18.761 1.00 . A A . 124 LYS H 1 1
1 1789 1 1 124 LYS HA H -10.033 -4.165 -20.283 1.00 . A A . 124 LYS HA 1 1
1 1790 1 1 124 LYS HB2 H -10.631 -6.445 -19.456 1.00 . A A . 124 LYS HB2 1 1
1 1791 1 1 124 LYS HB3 H -10.215 -5.999 -17.812 1.00 . A A . 124 LYS HB3 1 1
1 1792 1 1 124 LYS HD2 H -11.695 -3.834 -16.864 1.00 . A A . 124 LYS HD2 1 1
1 1793 1 1 124 LYS HD3 H -13.403 -4.214 -17.063 1.00 . A A . 124 LYS HD3 1 1
1 1794 1 1 124 LYS HE2 H -12.981 -6.503 -16.176 1.00 . A A . 124 LYS HE2 1 1
1 1795 1 1 124 LYS HE3 H -11.281 -6.087 -15.950 1.00 . A A . 124 LYS HE3 1 1
1 1796 1 1 124 LYS HG2 H -12.371 -4.424 -19.227 1.00 . A A . 124 LYS HG2 1 1
1 1797 1 1 124 LYS HG3 H -12.755 -6.046 -18.670 1.00 . A A . 124 LYS HG3 1 1
1 1798 1 1 124 LYS HZ1 H -13.549 -4.684 -14.627 1.00 . A A . 124 LYS HZ1 1 1
1 1799 1 1 124 LYS HZ2 H -11.904 -4.423 -14.339 1.00 . A A . 124 LYS HZ2 1 1
1 1800 1 1 124 LYS HZ3 H -12.614 -5.891 -13.896 1.00 . A A . 124 LYS HZ3 1 1
1 1801 1 1 124 LYS N N -8.286 -5.070 -19.527 1.00 . A A . 124 LYS N 1 1
1 1802 1 1 124 LYS NZ N -12.610 -5.132 -14.615 1.00 . A A . 124 LYS NZ 1 1
1 1803 1 1 124 LYS O O -9.307 -3.499 -17.180 1.00 . A A . 124 LYS O 1 1
1 1804 1 1 125 ARG C C -10.497 -0.162 -17.358 1.00 . A A . 125 ARG C 1 1
1 1805 1 1 125 ARG CA C -9.377 -0.840 -18.197 1.00 . A A . 125 ARG CA 1 1
1 1806 1 1 125 ARG CB C -8.793 0.110 -19.275 1.00 . A A . 125 ARG CB 1 1
1 1807 1 1 125 ARG CD C -7.682 2.351 -19.850 1.00 . A A . 125 ARG CD 1 1
1 1808 1 1 125 ARG CG C -8.419 1.513 -18.782 1.00 . A A . 125 ARG CG 1 1
1 1809 1 1 125 ARG CZ C -9.435 2.762 -21.616 1.00 . A A . 125 ARG CZ 1 1
1 1810 1 1 125 ARG H H -10.310 -2.027 -19.708 1.00 . A A . 125 ARG H 1 1
1 1811 1 1 125 ARG HA H -8.568 -1.097 -17.513 1.00 . A A . 125 ARG HA 1 1
1 1812 1 1 125 ARG HB2 H -7.897 -0.347 -19.687 1.00 . A A . 125 ARG HB2 1 1
1 1813 1 1 125 ARG HB3 H -9.518 0.218 -20.077 1.00 . A A . 125 ARG HB3 1 1
1 1814 1 1 125 ARG HD2 H -7.703 3.389 -19.548 1.00 . A A . 125 ARG HD2 1 1
1 1815 1 1 125 ARG HD3 H -6.650 2.022 -19.893 1.00 . A A . 125 ARG HD3 1 1
1 1816 1 1 125 ARG HE H -7.736 1.739 -21.866 1.00 . A A . 125 ARG HE 1 1
1 1817 1 1 125 ARG HG2 H -9.328 2.035 -18.497 1.00 . A A . 125 ARG HG2 1 1
1 1818 1 1 125 ARG HG3 H -7.782 1.418 -17.906 1.00 . A A . 125 ARG HG3 1 1
1 1819 1 1 125 ARG HH11 H -9.947 3.574 -19.826 1.00 . A A . 125 ARG HH11 1 1
1 1820 1 1 125 ARG HH12 H -11.089 3.819 -21.110 1.00 . A A . 125 ARG HH12 1 1
1 1821 1 1 125 ARG HH21 H -9.241 2.060 -23.502 1.00 . A A . 125 ARG HH21 1 1
1 1822 1 1 125 ARG HH22 H -10.689 2.961 -23.186 1.00 . A A . 125 ARG HH22 1 1
1 1823 1 1 125 ARG N N -9.807 -2.093 -18.864 1.00 . A A . 125 ARG N 1 1
1 1824 1 1 125 ARG NE N -8.264 2.240 -21.205 1.00 . A A . 125 ARG NE 1 1
1 1825 1 1 125 ARG NH1 N -10.217 3.439 -20.784 1.00 . A A . 125 ARG NH1 1 1
1 1826 1 1 125 ARG NH2 N -9.817 2.582 -22.864 1.00 . A A . 125 ARG NH2 1 1
1 1827 1 1 125 ARG O O -11.671 -0.148 -17.752 1.00 . A A . 125 ARG O 1 1
1 1828 1 1 126 ILE C C -10.195 2.409 -14.739 1.00 . A A . 126 ILE C 1 1
1 1829 1 1 126 ILE CA C -10.936 1.109 -15.207 1.00 . A A . 126 ILE CA 1 1
1 1830 1 1 126 ILE CB C -11.284 0.200 -13.947 1.00 . A A . 126 ILE CB 1 1
1 1831 1 1 126 ILE CD1 C -10.170 -1.138 -11.995 1.00 . A A . 126 ILE CD1 1 1
1 1832 1 1 126 ILE CG1 C -9.978 -0.340 -13.271 1.00 . A A . 126 ILE CG1 1 1
1 1833 1 1 126 ILE CG2 C -12.237 -0.969 -14.315 1.00 . A A . 126 ILE CG2 1 1
1 1834 1 1 126 ILE H H -9.140 0.281 -15.952 1.00 . A A . 126 ILE H 1 1
1 1835 1 1 126 ILE HA H -11.865 1.392 -15.703 1.00 . A A . 126 ILE HA 1 1
1 1836 1 1 126 ILE HB H -11.810 0.826 -13.230 1.00 . A A . 126 ILE HB 1 1
1 1837 1 1 126 ILE HD11 H -10.732 -2.035 -12.209 1.00 . A A . 126 ILE HD11 1 1
1 1838 1 1 126 ILE HD12 H -10.706 -0.540 -11.270 1.00 . A A . 126 ILE HD12 1 1
1 1839 1 1 126 ILE HD13 H -9.205 -1.406 -11.592 1.00 . A A . 126 ILE HD13 1 1
1 1840 1 1 126 ILE HG12 H -9.452 -0.976 -13.969 1.00 . A A . 126 ILE HG12 1 1
1 1841 1 1 126 ILE HG13 H -9.336 0.501 -13.029 1.00 . A A . 126 ILE HG13 1 1
1 1842 1 1 126 ILE HG21 H -13.155 -0.575 -14.732 1.00 . A A . 126 ILE HG21 1 1
1 1843 1 1 126 ILE HG22 H -12.474 -1.546 -13.429 1.00 . A A . 126 ILE HG22 1 1
1 1844 1 1 126 ILE HG23 H -11.764 -1.616 -15.044 1.00 . A A . 126 ILE HG23 1 1
1 1845 1 1 126 ILE N N -10.085 0.378 -16.178 1.00 . A A . 126 ILE N 1 1
1 1846 1 1 126 ILE O O -9.017 2.363 -14.360 1.00 . A A . 126 ILE O 1 1
1 1847 1 1 127 GLU C C -10.432 5.235 -12.946 1.00 . A A . 127 GLU C 1 1
1 1848 1 1 127 GLU CA C -10.266 4.892 -14.446 1.00 . A A . 127 GLU CA 1 1
1 1849 1 1 127 GLU CB C -10.884 6.054 -15.284 1.00 . A A . 127 GLU CB 1 1
1 1850 1 1 127 GLU CD C -11.267 4.841 -17.533 1.00 . A A . 127 GLU CD 1 1
1 1851 1 1 127 GLU CG C -10.613 6.023 -16.799 1.00 . A A . 127 GLU CG 1 1
1 1852 1 1 127 GLU H H -11.824 3.546 -15.046 1.00 . A A . 127 GLU H 1 1
1 1853 1 1 127 GLU HA H -9.208 4.832 -14.678 1.00 . A A . 127 GLU HA 1 1
1 1854 1 1 127 GLU HB2 H -11.960 6.050 -15.140 1.00 . A A . 127 GLU HB2 1 1
1 1855 1 1 127 GLU HB3 H -10.497 6.996 -14.901 1.00 . A A . 127 GLU HB3 1 1
1 1856 1 1 127 GLU HG2 H -10.990 6.945 -17.235 1.00 . A A . 127 GLU HG2 1 1
1 1857 1 1 127 GLU HG3 H -9.539 5.988 -16.955 1.00 . A A . 127 GLU HG3 1 1
1 1858 1 1 127 GLU N N -10.881 3.572 -14.781 1.00 . A A . 127 GLU N 1 1
1 1859 1 1 127 GLU O O -11.511 5.009 -12.388 1.00 . A A . 127 GLU O 1 1
1 1860 1 1 127 GLU OE1 O -12.512 4.815 -17.645 1.00 . A A . 127 GLU OE1 1 1
1 1861 1 1 127 GLU OE2 O -10.544 3.937 -17.995 1.00 . A A . 127 GLU OE2 1 1
1 1862 1 1 128 PRO C C -10.332 7.712 -10.936 1.00 . A A . 128 PRO C 1 1
1 1863 1 1 128 PRO CA C -9.505 6.404 -10.910 1.00 . A A . 128 PRO CA 1 1
1 1864 1 1 128 PRO CB C -8.030 6.677 -10.473 1.00 . A A . 128 PRO CB 1 1
1 1865 1 1 128 PRO CD C -7.958 5.852 -12.723 1.00 . A A . 128 PRO CD 1 1
1 1866 1 1 128 PRO CG C -7.188 5.874 -11.421 1.00 . A A . 128 PRO CG 1 1
1 1867 1 1 128 PRO HA H -9.968 5.702 -10.219 1.00 . A A . 128 PRO HA 1 1
1 1868 1 1 128 PRO HB2 H -7.797 7.741 -10.551 1.00 . A A . 128 PRO HB2 1 1
1 1869 1 1 128 PRO HB3 H -7.870 6.345 -9.455 1.00 . A A . 128 PRO HB3 1 1
1 1870 1 1 128 PRO HD2 H -7.768 6.754 -13.302 1.00 . A A . 128 PRO HD2 1 1
1 1871 1 1 128 PRO HD3 H -7.702 4.974 -13.303 1.00 . A A . 128 PRO HD3 1 1
1 1872 1 1 128 PRO HG2 H -6.217 6.349 -11.555 1.00 . A A . 128 PRO HG2 1 1
1 1873 1 1 128 PRO HG3 H -7.057 4.862 -11.051 1.00 . A A . 128 PRO HG3 1 1
1 1874 1 1 128 PRO N N -9.371 5.797 -12.265 1.00 . A A . 128 PRO N 1 1
1 1875 1 1 128 PRO O O -10.429 8.381 -11.974 1.00 . A A . 128 PRO O 1 1
1 1876 1 1 129 SER C C -11.068 10.471 -9.093 1.00 . A A . 129 SER C 1 1
1 1877 1 1 129 SER CA C -11.806 9.242 -9.657 1.00 . A A . 129 SER CA 1 1
1 1878 1 1 129 SER CB C -12.974 8.842 -8.742 1.00 . A A . 129 SER CB 1 1
1 1879 1 1 129 SER H H -10.729 7.544 -8.980 1.00 . A A . 129 SER H 1 1
1 1880 1 1 129 SER HA H -12.200 9.491 -10.640 1.00 . A A . 129 SER HA 1 1
1 1881 1 1 129 SER HB2 H -13.605 9.699 -8.546 1.00 . A A . 129 SER HB2 1 1
1 1882 1 1 129 SER HB3 H -13.561 8.069 -9.224 1.00 . A A . 129 SER HB3 1 1
1 1883 1 1 129 SER HG H -12.623 8.982 -6.812 1.00 . A A . 129 SER HG 1 1
1 1884 1 1 129 SER N N -10.910 8.074 -9.785 1.00 . A A . 129 SER N 1 1
1 1885 1 1 129 SER O O -11.556 11.604 -9.213 1.00 . A A . 129 SER O 1 1
1 1886 1 1 129 SER OG O -12.487 8.330 -7.507 1.00 . A A . 129 SER OG 1 1
1 1887 1 1 130 TRP C C -7.626 10.946 -7.780 1.00 . A A . 130 TRP C 1 1
1 1888 1 1 130 TRP CA C -9.129 11.279 -7.776 1.00 . A A . 130 TRP CA 1 1
1 1889 1 1 130 TRP CB C -9.662 11.418 -6.314 1.00 . A A . 130 TRP CB 1 1
1 1890 1 1 130 TRP CD1 C -7.707 11.990 -4.726 1.00 . A A . 130 TRP CD1 1 1
1 1891 1 1 130 TRP CD2 C -9.105 13.702 -5.097 1.00 . A A . 130 TRP CD2 1 1
1 1892 1 1 130 TRP CE2 C -8.063 14.141 -4.262 1.00 . A A . 130 TRP CE2 1 1
1 1893 1 1 130 TRP CE3 C -10.109 14.610 -5.453 1.00 . A A . 130 TRP CE3 1 1
1 1894 1 1 130 TRP CG C -8.845 12.326 -5.412 1.00 . A A . 130 TRP CG 1 1
1 1895 1 1 130 TRP CH2 C -8.998 16.313 -4.131 1.00 . A A . 130 TRP CH2 1 1
1 1896 1 1 130 TRP CZ2 C -7.994 15.450 -3.779 1.00 . A A . 130 TRP CZ2 1 1
1 1897 1 1 130 TRP CZ3 C -10.049 15.902 -4.961 1.00 . A A . 130 TRP CZ3 1 1
1 1898 1 1 130 TRP H H -9.541 9.316 -8.475 1.00 . A A . 130 TRP H 1 1
1 1899 1 1 130 TRP HA H -9.282 12.220 -8.300 1.00 . A A . 130 TRP HA 1 1
1 1900 1 1 130 TRP HB2 H -10.673 11.803 -6.348 1.00 . A A . 130 TRP HB2 1 1
1 1901 1 1 130 TRP HB3 H -9.682 10.436 -5.861 1.00 . A A . 130 TRP HB3 1 1
1 1902 1 1 130 TRP HD1 H -7.242 11.013 -4.760 1.00 . A A . 130 TRP HD1 1 1
1 1903 1 1 130 TRP HE1 H -6.358 13.090 -3.567 1.00 . A A . 130 TRP HE1 1 1
1 1904 1 1 130 TRP HE3 H -10.933 14.312 -6.089 1.00 . A A . 130 TRP HE3 1 1
1 1905 1 1 130 TRP HH2 H -8.995 17.332 -3.764 1.00 . A A . 130 TRP HH2 1 1
1 1906 1 1 130 TRP HZ2 H -7.191 15.781 -3.132 1.00 . A A . 130 TRP HZ2 1 1
1 1907 1 1 130 TRP HZ3 H -10.828 16.612 -5.214 1.00 . A A . 130 TRP HZ3 1 1
1 1908 1 1 130 TRP N N -9.900 10.234 -8.472 1.00 . A A . 130 TRP N 1 1
1 1909 1 1 130 TRP NE1 N -7.200 13.077 -4.086 1.00 . A A . 130 TRP NE1 1 1
1 1910 1 1 130 TRP O O -7.246 9.774 -7.724 1.00 . A A . 130 TRP O 1 1
1 1911 1 1 131 ALA C C -4.857 13.246 -6.914 1.00 . A A . 131 ALA C 1 1
1 1912 1 1 131 ALA CA C -5.339 11.934 -7.575 1.00 . A A . 131 ALA CA 1 1
1 1913 1 1 131 ALA CB C -4.593 11.677 -8.903 1.00 . A A . 131 ALA CB 1 1
1 1914 1 1 131 ALA H H -7.185 12.893 -7.961 1.00 . A A . 131 ALA H 1 1
1 1915 1 1 131 ALA HA H -5.137 11.105 -6.897 1.00 . A A . 131 ALA HA 1 1
1 1916 1 1 131 ALA HB1 H -3.530 11.612 -8.716 1.00 . A A . 131 ALA HB1 1 1
1 1917 1 1 131 ALA HB2 H -4.786 12.485 -9.599 1.00 . A A . 131 ALA HB2 1 1
1 1918 1 1 131 ALA HB3 H -4.934 10.746 -9.337 1.00 . A A . 131 ALA HB3 1 1
1 1919 1 1 131 ALA N N -6.794 12.007 -7.796 1.00 . A A . 131 ALA N 1 1
1 1920 1 1 131 ALA O O -5.072 14.327 -7.479 1.00 . A A . 131 ALA O 1 1
1 1921 1 1 132 ASP C C -2.214 14.115 -4.577 1.00 . A A . 132 ASP C 1 1
1 1922 1 1 132 ASP CA C -3.662 14.352 -5.013 1.00 . A A . 132 ASP CA 1 1
1 1923 1 1 132 ASP CB C -4.506 14.738 -3.782 1.00 . A A . 132 ASP CB 1 1
1 1924 1 1 132 ASP CG C -3.936 15.930 -2.993 1.00 . A A . 132 ASP CG 1 1
1 1925 1 1 132 ASP H H -4.124 12.281 -5.290 1.00 . A A . 132 ASP H 1 1
1 1926 1 1 132 ASP HA H -3.679 15.188 -5.714 1.00 . A A . 132 ASP HA 1 1
1 1927 1 1 132 ASP HB2 H -5.501 15.003 -4.116 1.00 . A A . 132 ASP HB2 1 1
1 1928 1 1 132 ASP HB3 H -4.585 13.876 -3.122 1.00 . A A . 132 ASP HB3 1 1
1 1929 1 1 132 ASP N N -4.217 13.161 -5.718 1.00 . A A . 132 ASP N 1 1
1 1930 1 1 132 ASP O O -1.930 13.224 -3.774 1.00 . A A . 132 ASP O 1 1
1 1931 1 1 132 ASP OD1 O -3.664 16.982 -3.604 1.00 . A A . 132 ASP OD1 1 1
1 1932 1 1 132 ASP OD2 O -3.744 15.813 -1.771 1.00 . A A . 132 ASP OD2 1 1
1 1933 1 1 133 VAL C C 0.478 15.503 -3.478 1.00 . A A . 133 VAL C 1 1
1 1934 1 1 133 VAL CA C 0.121 14.911 -4.867 1.00 . A A . 133 VAL CA 1 1
1 1935 1 1 133 VAL CB C 0.861 15.693 -6.019 1.00 . A A . 133 VAL CB 1 1
1 1936 1 1 133 VAL CG1 C 0.394 17.163 -6.093 1.00 . A A . 133 VAL CG1 1 1
1 1937 1 1 133 VAL CG2 C 2.395 15.579 -5.897 1.00 . A A . 133 VAL CG2 1 1
1 1938 1 1 133 VAL H H -1.663 15.627 -5.735 1.00 . A A . 133 VAL H 1 1
1 1939 1 1 133 VAL HA H 0.445 13.871 -4.902 1.00 . A A . 133 VAL HA 1 1
1 1940 1 1 133 VAL HB H 0.575 15.223 -6.960 1.00 . A A . 133 VAL HB 1 1
1 1941 1 1 133 VAL HG11 H 0.643 17.674 -5.171 1.00 . A A . 133 VAL HG11 1 1
1 1942 1 1 133 VAL HG12 H -0.682 17.195 -6.234 1.00 . A A . 133 VAL HG12 1 1
1 1943 1 1 133 VAL HG13 H 0.875 17.663 -6.924 1.00 . A A . 133 VAL HG13 1 1
1 1944 1 1 133 VAL HG21 H 2.871 16.094 -6.721 1.00 . A A . 133 VAL HG21 1 1
1 1945 1 1 133 VAL HG22 H 2.685 14.537 -5.917 1.00 . A A . 133 VAL HG22 1 1
1 1946 1 1 133 VAL HG23 H 2.722 16.019 -4.962 1.00 . A A . 133 VAL HG23 1 1
1 1947 1 1 133 VAL N N -1.325 14.945 -5.119 1.00 . A A . 133 VAL N 1 1
1 1948 1 1 133 VAL O O 1.461 15.083 -2.853 1.00 . A A . 133 VAL O 1 1
1 1949 1 1 134 LYS C C -0.028 16.412 -0.517 1.00 . A A . 134 LYS C 1 1
1 1950 1 1 134 LYS CA C -0.075 17.264 -1.800 1.00 . A A . 134 LYS CA 1 1
1 1951 1 1 134 LYS CB C -1.137 18.385 -1.677 1.00 . A A . 134 LYS CB 1 1
1 1952 1 1 134 LYS CD C -2.046 20.397 -0.375 1.00 . A A . 134 LYS CD 1 1
1 1953 1 1 134 LYS CE C -1.864 21.323 0.834 1.00 . A A . 134 LYS CE 1 1
1 1954 1 1 134 LYS CG C -0.951 19.316 -0.463 1.00 . A A . 134 LYS CG 1 1
1 1955 1 1 134 LYS H H -1.215 16.586 -3.459 1.00 . A A . 134 LYS H 1 1
1 1956 1 1 134 LYS HA H 0.896 17.726 -1.947 1.00 . A A . 134 LYS HA 1 1
1 1957 1 1 134 LYS HB2 H -1.104 18.993 -2.578 1.00 . A A . 134 LYS HB2 1 1
1 1958 1 1 134 LYS HB3 H -2.121 17.927 -1.611 1.00 . A A . 134 LYS HB3 1 1
1 1959 1 1 134 LYS HD2 H -2.024 20.999 -1.278 1.00 . A A . 134 LYS HD2 1 1
1 1960 1 1 134 LYS HD3 H -3.014 19.910 -0.299 1.00 . A A . 134 LYS HD3 1 1
1 1961 1 1 134 LYS HE2 H -2.647 22.067 0.827 1.00 . A A . 134 LYS HE2 1 1
1 1962 1 1 134 LYS HE3 H -1.939 20.737 1.742 1.00 . A A . 134 LYS HE3 1 1
1 1963 1 1 134 LYS HG2 H -0.973 18.719 0.442 1.00 . A A . 134 LYS HG2 1 1
1 1964 1 1 134 LYS HG3 H 0.017 19.801 -0.544 1.00 . A A . 134 LYS HG3 1 1
1 1965 1 1 134 LYS HZ1 H -0.458 22.604 -0.031 1.00 . A A . 134 LYS HZ1 1 1
1 1966 1 1 134 LYS HZ2 H 0.227 21.323 0.828 1.00 . A A . 134 LYS HZ2 1 1
1 1967 1 1 134 LYS HZ3 H -0.456 22.626 1.658 1.00 . A A . 134 LYS HZ3 1 1
1 1968 1 1 134 LYS N N -0.360 16.445 -2.997 1.00 . A A . 134 LYS N 1 1
1 1969 1 1 134 LYS NZ N -0.548 22.017 0.821 1.00 . A A . 134 LYS NZ 1 1
1 1970 1 1 134 LYS O O 0.971 16.422 0.218 1.00 . A A . 134 LYS O 1 1
1 1971 1 1 135 LYS C C -0.544 13.420 0.498 1.00 . A A . 135 LYS C 1 1
1 1972 1 1 135 LYS CA C -1.233 14.748 0.864 1.00 . A A . 135 LYS CA 1 1
1 1973 1 1 135 LYS CB C -2.729 14.499 1.199 1.00 . A A . 135 LYS CB 1 1
1 1974 1 1 135 LYS CD C -5.026 15.492 1.834 1.00 . A A . 135 LYS CD 1 1
1 1975 1 1 135 LYS CE C -5.819 16.784 2.100 1.00 . A A . 135 LYS CE 1 1
1 1976 1 1 135 LYS CG C -3.526 15.774 1.563 1.00 . A A . 135 LYS CG 1 1
1 1977 1 1 135 LYS H H -1.897 15.796 -0.850 1.00 . A A . 135 LYS H 1 1
1 1978 1 1 135 LYS HA H -0.738 15.181 1.732 1.00 . A A . 135 LYS HA 1 1
1 1979 1 1 135 LYS HB2 H -3.205 14.042 0.335 1.00 . A A . 135 LYS HB2 1 1
1 1980 1 1 135 LYS HB3 H -2.792 13.809 2.032 1.00 . A A . 135 LYS HB3 1 1
1 1981 1 1 135 LYS HD2 H -5.455 14.994 0.969 1.00 . A A . 135 LYS HD2 1 1
1 1982 1 1 135 LYS HD3 H -5.114 14.842 2.697 1.00 . A A . 135 LYS HD3 1 1
1 1983 1 1 135 LYS HE2 H -5.839 17.381 1.199 1.00 . A A . 135 LYS HE2 1 1
1 1984 1 1 135 LYS HE3 H -6.832 16.523 2.376 1.00 . A A . 135 LYS HE3 1 1
1 1985 1 1 135 LYS HG2 H -3.090 16.222 2.450 1.00 . A A . 135 LYS HG2 1 1
1 1986 1 1 135 LYS HG3 H -3.447 16.477 0.740 1.00 . A A . 135 LYS HG3 1 1
1 1987 1 1 135 LYS HZ1 H -4.305 17.983 2.900 1.00 . A A . 135 LYS HZ1 1 1
1 1988 1 1 135 LYS HZ2 H -5.078 17.007 4.040 1.00 . A A . 135 LYS HZ2 1 1
1 1989 1 1 135 LYS HZ3 H -5.853 18.381 3.445 1.00 . A A . 135 LYS HZ3 1 1
1 1990 1 1 135 LYS N N -1.126 15.694 -0.259 1.00 . A A . 135 LYS N 1 1
1 1991 1 1 135 LYS NZ N -5.222 17.597 3.197 1.00 . A A . 135 LYS NZ 1 1
1 1992 1 1 135 LYS O O -0.125 12.681 1.392 1.00 . A A . 135 LYS O 1 1
1 1993 1 1 136 ASP C C -0.969 10.812 -1.424 1.00 . A A . 136 ASP C 1 1
1 1994 1 1 136 ASP CA C 0.097 11.937 -1.454 1.00 . A A . 136 ASP CA 1 1
1 1995 1 1 136 ASP CB C 1.469 11.505 -0.818 1.00 . A A . 136 ASP CB 1 1
1 1996 1 1 136 ASP CG C 2.298 10.522 -1.683 1.00 . A A . 136 ASP CG 1 1
1 1997 1 1 136 ASP H H -0.768 13.861 -1.447 1.00 . A A . 136 ASP H 1 1
1 1998 1 1 136 ASP HA H 0.267 12.181 -2.496 1.00 . A A . 136 ASP HA 1 1
1 1999 1 1 136 ASP HB2 H 2.062 12.395 -0.644 1.00 . A A . 136 ASP HB2 1 1
1 2000 1 1 136 ASP HB3 H 1.282 11.040 0.146 1.00 . A A . 136 ASP HB3 1 1
1 2001 1 1 136 ASP N N -0.448 13.167 -0.837 1.00 . A A . 136 ASP N 1 1
1 2002 1 1 136 ASP O O -0.680 9.661 -1.126 1.00 . A A . 136 ASP O 1 1
1 2003 1 1 136 ASP OD1 O 2.023 9.305 -1.673 1.00 . A A . 136 ASP OD1 1 1
1 2004 1 1 136 ASP OD2 O 3.250 10.965 -2.364 1.00 . A A . 136 ASP OD2 1 1
1 2005 1 1 137 LEU C C -4.215 10.214 -3.021 1.00 . A A . 137 LEU C 1 1
1 2006 1 1 137 LEU CA C -3.380 10.202 -1.698 1.00 . A A . 137 LEU CA 1 1
1 2007 1 1 137 LEU CB C -4.289 10.494 -0.444 1.00 . A A . 137 LEU CB 1 1
1 2008 1 1 137 LEU CD1 C -2.583 10.681 1.508 1.00 . A A . 137 LEU CD1 1 1
1 2009 1 1 137 LEU CD2 C -4.924 9.940 2.020 1.00 . A A . 137 LEU CD2 1 1
1 2010 1 1 137 LEU CG C -3.800 9.939 0.961 1.00 . A A . 137 LEU CG 1 1
1 2011 1 1 137 LEU H H -2.395 12.059 -2.112 1.00 . A A . 137 LEU H 1 1
1 2012 1 1 137 LEU HA H -2.963 9.204 -1.585 1.00 . A A . 137 LEU HA 1 1
1 2013 1 1 137 LEU HB2 H -4.408 11.569 -0.355 1.00 . A A . 137 LEU HB2 1 1
1 2014 1 1 137 LEU HB3 H -5.267 10.073 -0.638 1.00 . A A . 137 LEU HB3 1 1
1 2015 1 1 137 LEU HD11 H -2.345 10.313 2.495 1.00 . A A . 137 LEU HD11 1 1
1 2016 1 1 137 LEU HD12 H -2.784 11.742 1.558 1.00 . A A . 137 LEU HD12 1 1
1 2017 1 1 137 LEU HD13 H -1.738 10.508 0.858 1.00 . A A . 137 LEU HD13 1 1
1 2018 1 1 137 LEU HD21 H -5.315 10.942 2.149 1.00 . A A . 137 LEU HD21 1 1
1 2019 1 1 137 LEU HD22 H -4.538 9.579 2.964 1.00 . A A . 137 LEU HD22 1 1
1 2020 1 1 137 LEU HD23 H -5.718 9.282 1.696 1.00 . A A . 137 LEU HD23 1 1
1 2021 1 1 137 LEU HG H -3.496 8.906 0.830 1.00 . A A . 137 LEU HG 1 1
1 2022 1 1 137 LEU N N -2.232 11.153 -1.772 1.00 . A A . 137 LEU N 1 1
1 2023 1 1 137 LEU O O -4.604 11.281 -3.512 1.00 . A A . 137 LEU O 1 1
1 2024 1 1 138 ILE C C -6.580 7.986 -4.472 1.00 . A A . 138 ILE C 1 1
1 2025 1 1 138 ILE CA C -5.295 8.767 -4.815 1.00 . A A . 138 ILE CA 1 1
1 2026 1 1 138 ILE CB C -4.459 7.963 -5.903 1.00 . A A . 138 ILE CB 1 1
1 2027 1 1 138 ILE CD1 C -2.563 8.287 -7.643 1.00 . A A . 138 ILE CD1 1 1
1 2028 1 1 138 ILE CG1 C -3.358 8.880 -6.501 1.00 . A A . 138 ILE CG1 1 1
1 2029 1 1 138 ILE CG2 C -5.339 7.324 -7.028 1.00 . A A . 138 ILE CG2 1 1
1 2030 1 1 138 ILE H H -4.072 8.214 -3.159 1.00 . A A . 138 ILE H 1 1
1 2031 1 1 138 ILE HA H -5.574 9.732 -5.236 1.00 . A A . 138 ILE HA 1 1
1 2032 1 1 138 ILE HB H -3.967 7.142 -5.386 1.00 . A A . 138 ILE HB 1 1
1 2033 1 1 138 ILE HD11 H -1.791 8.982 -7.932 1.00 . A A . 138 ILE HD11 1 1
1 2034 1 1 138 ILE HD12 H -3.214 8.106 -8.487 1.00 . A A . 138 ILE HD12 1 1
1 2035 1 1 138 ILE HD13 H -2.110 7.357 -7.328 1.00 . A A . 138 ILE HD13 1 1
1 2036 1 1 138 ILE HG12 H -3.811 9.788 -6.872 1.00 . A A . 138 ILE HG12 1 1
1 2037 1 1 138 ILE HG13 H -2.654 9.143 -5.722 1.00 . A A . 138 ILE HG13 1 1
1 2038 1 1 138 ILE HG21 H -6.077 6.665 -6.585 1.00 . A A . 138 ILE HG21 1 1
1 2039 1 1 138 ILE HG22 H -4.718 6.749 -7.702 1.00 . A A . 138 ILE HG22 1 1
1 2040 1 1 138 ILE HG23 H -5.845 8.101 -7.585 1.00 . A A . 138 ILE HG23 1 1
1 2041 1 1 138 ILE N N -4.471 9.000 -3.585 1.00 . A A . 138 ILE N 1 1
1 2042 1 1 138 ILE O O -6.539 7.095 -3.617 1.00 . A A . 138 ILE O 1 1
1 2043 1 1 139 SER C C -9.560 7.044 -6.293 1.00 . A A . 139 SER C 1 1
1 2044 1 1 139 SER CA C -8.998 7.584 -4.958 1.00 . A A . 139 SER CA 1 1
1 2045 1 1 139 SER CB C -10.049 8.497 -4.274 1.00 . A A . 139 SER CB 1 1
1 2046 1 1 139 SER H H -7.676 9.011 -5.839 1.00 . A A . 139 SER H 1 1
1 2047 1 1 139 SER HA H -8.811 6.730 -4.304 1.00 . A A . 139 SER HA 1 1
1 2048 1 1 139 SER HB2 H -10.405 9.241 -4.976 1.00 . A A . 139 SER HB2 1 1
1 2049 1 1 139 SER HB3 H -10.887 7.897 -3.941 1.00 . A A . 139 SER HB3 1 1
1 2050 1 1 139 SER HG H -9.463 10.111 -3.337 1.00 . A A . 139 SER HG 1 1
1 2051 1 1 139 SER N N -7.714 8.299 -5.157 1.00 . A A . 139 SER N 1 1
1 2052 1 1 139 SER O O -9.267 7.563 -7.378 1.00 . A A . 139 SER O 1 1
1 2053 1 1 139 SER OG O -9.503 9.166 -3.152 1.00 . A A . 139 SER OG 1 1
1 2054 1 1 140 TYR C C -12.525 5.044 -6.792 1.00 . A A . 140 TYR C 1 1
1 2055 1 1 140 TYR CA C -11.093 5.330 -7.274 1.00 . A A . 140 TYR CA 1 1
1 2056 1 1 140 TYR CB C -10.347 4.021 -7.698 1.00 . A A . 140 TYR CB 1 1
1 2057 1 1 140 TYR CD1 C -12.025 2.077 -8.017 1.00 . A A . 140 TYR CD1 1 1
1 2058 1 1 140 TYR CD2 C -11.011 3.017 -9.969 1.00 . A A . 140 TYR CD2 1 1
1 2059 1 1 140 TYR CE1 C -12.738 1.193 -8.803 1.00 . A A . 140 TYR CE1 1 1
1 2060 1 1 140 TYR CE2 C -11.721 2.129 -10.754 1.00 . A A . 140 TYR CE2 1 1
1 2061 1 1 140 TYR CG C -11.142 3.022 -8.582 1.00 . A A . 140 TYR CG 1 1
1 2062 1 1 140 TYR CZ C -12.584 1.224 -10.171 1.00 . A A . 140 TYR CZ 1 1
1 2063 1 1 140 TYR H H -10.503 5.618 -5.271 1.00 . A A . 140 TYR H 1 1
1 2064 1 1 140 TYR HA H -11.134 6.016 -8.121 1.00 . A A . 140 TYR HA 1 1
1 2065 1 1 140 TYR HB2 H -9.451 4.298 -8.241 1.00 . A A . 140 TYR HB2 1 1
1 2066 1 1 140 TYR HB3 H -10.041 3.493 -6.801 1.00 . A A . 140 TYR HB3 1 1
1 2067 1 1 140 TYR HD1 H -12.151 2.055 -6.940 1.00 . A A . 140 TYR HD1 1 1
1 2068 1 1 140 TYR HD2 H -10.338 3.723 -10.439 1.00 . A A . 140 TYR HD2 1 1
1 2069 1 1 140 TYR HE1 H -13.410 0.478 -8.345 1.00 . A A . 140 TYR HE1 1 1
1 2070 1 1 140 TYR HE2 H -11.603 2.150 -11.831 1.00 . A A . 140 TYR HE2 1 1
1 2071 1 1 140 TYR HH H -14.235 0.416 -10.742 1.00 . A A . 140 TYR HH 1 1
1 2072 1 1 140 TYR N N -10.373 5.987 -6.172 1.00 . A A . 140 TYR N 1 1
1 2073 1 1 140 TYR O O -12.722 4.612 -5.641 1.00 . A A . 140 TYR O 1 1
1 2074 1 1 140 TYR OH O -13.302 0.348 -10.962 1.00 . A A . 140 TYR OH 1 1
1 2075 1 1 141 GLY C C -15.615 6.410 -7.027 1.00 . A A . 141 GLY C 1 1
1 2076 1 1 141 GLY CA C -14.936 5.088 -7.351 1.00 . A A . 141 GLY CA 1 1
1 2077 1 1 141 GLY H H -13.275 5.601 -8.569 1.00 . A A . 141 GLY H 1 1
1 2078 1 1 141 GLY HA2 H -15.428 4.634 -8.198 1.00 . A A . 141 GLY HA2 1 1
1 2079 1 1 141 GLY HA3 H -15.038 4.424 -6.498 1.00 . A A . 141 GLY HA3 1 1
1 2080 1 1 141 GLY N N -13.515 5.277 -7.677 1.00 . A A . 141 GLY N 1 1
1 2081 1 1 141 GLY O O -16.720 6.691 -7.505 1.00 . A A . 141 GLY O 1 1
1 2082 1 1 142 GLY C C -14.472 9.172 -4.791 1.00 . A A . 142 GLY C 1 1
1 2083 1 1 142 GLY CA C -15.416 8.531 -5.797 1.00 . A A . 142 GLY CA 1 1
1 2084 1 1 142 GLY H H -14.060 6.915 -5.878 1.00 . A A . 142 GLY H 1 1
1 2085 1 1 142 GLY HA2 H -15.493 9.171 -6.669 1.00 . A A . 142 GLY HA2 1 1
1 2086 1 1 142 GLY HA3 H -16.397 8.424 -5.348 1.00 . A A . 142 GLY HA3 1 1
1 2087 1 1 142 GLY N N -14.931 7.218 -6.210 1.00 . A A . 142 GLY N 1 1
1 2088 1 1 142 GLY O O -13.320 8.721 -4.653 1.00 . A A . 142 GLY O 1 1
1 2089 1 1 143 GLY C C -14.075 9.926 -1.816 1.00 . A A . 143 GLY C 1 1
1 2090 1 1 143 GLY CA C -14.185 10.857 -3.022 1.00 . A A . 143 GLY CA 1 1
1 2091 1 1 143 GLY H H -15.815 10.595 -4.347 1.00 . A A . 143 GLY H 1 1
1 2092 1 1 143 GLY HA2 H -13.192 11.122 -3.374 1.00 . A A . 143 GLY HA2 1 1
1 2093 1 1 143 GLY HA3 H -14.695 11.761 -2.715 1.00 . A A . 143 GLY HA3 1 1
1 2094 1 1 143 GLY N N -14.938 10.234 -4.111 1.00 . A A . 143 GLY N 1 1
1 2095 1 1 143 GLY O O -15.074 9.299 -1.427 1.00 . A A . 143 GLY O 1 1
1 2096 1 1 144 TRP C C -13.354 9.333 1.155 1.00 . A A . 144 TRP C 1 1
1 2097 1 1 144 TRP CA C -12.615 8.893 -0.116 1.00 . A A . 144 TRP CA 1 1
1 2098 1 1 144 TRP CB C -11.096 8.736 0.161 1.00 . A A . 144 TRP CB 1 1
1 2099 1 1 144 TRP CD1 C -10.134 9.916 2.265 1.00 . A A . 144 TRP CD1 1 1
1 2100 1 1 144 TRP CD2 C -9.932 11.115 0.379 1.00 . A A . 144 TRP CD2 1 1
1 2101 1 1 144 TRP CE2 C -9.364 11.845 1.443 1.00 . A A . 144 TRP CE2 1 1
1 2102 1 1 144 TRP CE3 C -9.921 11.673 -0.903 1.00 . A A . 144 TRP CE3 1 1
1 2103 1 1 144 TRP CG C -10.421 9.877 0.921 1.00 . A A . 144 TRP CG 1 1
1 2104 1 1 144 TRP CH2 C -8.795 13.624 -0.011 1.00 . A A . 144 TRP CH2 1 1
1 2105 1 1 144 TRP CZ2 C -8.792 13.103 1.259 1.00 . A A . 144 TRP CZ2 1 1
1 2106 1 1 144 TRP CZ3 C -9.355 12.918 -1.084 1.00 . A A . 144 TRP CZ3 1 1
1 2107 1 1 144 TRP H H -12.143 10.403 -1.530 1.00 . A A . 144 TRP H 1 1
1 2108 1 1 144 TRP HA H -13.005 7.921 -0.426 1.00 . A A . 144 TRP HA 1 1
1 2109 1 1 144 TRP HB2 H -10.939 7.828 0.732 1.00 . A A . 144 TRP HB2 1 1
1 2110 1 1 144 TRP HB3 H -10.582 8.626 -0.789 1.00 . A A . 144 TRP HB3 1 1
1 2111 1 1 144 TRP HD1 H -10.374 9.124 2.962 1.00 . A A . 144 TRP HD1 1 1
1 2112 1 1 144 TRP HE1 H -9.183 11.341 3.483 1.00 . A A . 144 TRP HE1 1 1
1 2113 1 1 144 TRP HE3 H -10.347 11.145 -1.746 1.00 . A A . 144 TRP HE3 1 1
1 2114 1 1 144 TRP HH2 H -8.364 14.600 -0.202 1.00 . A A . 144 TRP HH2 1 1
1 2115 1 1 144 TRP HZ2 H -8.354 13.657 2.078 1.00 . A A . 144 TRP HZ2 1 1
1 2116 1 1 144 TRP HZ3 H -9.341 13.365 -2.073 1.00 . A A . 144 TRP HZ3 1 1
1 2117 1 1 144 TRP N N -12.871 9.830 -1.218 1.00 . A A . 144 TRP N 1 1
1 2118 1 1 144 TRP NE1 N -9.494 11.086 2.584 1.00 . A A . 144 TRP NE1 1 1
1 2119 1 1 144 TRP O O -13.443 10.526 1.458 1.00 . A A . 144 TRP O 1 1
1 2120 1 1 145 LYS C C -14.408 7.363 4.026 1.00 . A A . 145 LYS C 1 1
1 2121 1 1 145 LYS CA C -14.594 8.589 3.134 1.00 . A A . 145 LYS CA 1 1
1 2122 1 1 145 LYS CB C -16.100 8.870 2.832 1.00 . A A . 145 LYS CB 1 1
1 2123 1 1 145 LYS CD C -18.241 8.096 1.604 1.00 . A A . 145 LYS CD 1 1
1 2124 1 1 145 LYS CE C -18.866 6.971 0.765 1.00 . A A . 145 LYS CE 1 1
1 2125 1 1 145 LYS CG C -16.768 7.798 1.940 1.00 . A A . 145 LYS CG 1 1
1 2126 1 1 145 LYS H H -13.771 7.436 1.575 1.00 . A A . 145 LYS H 1 1
1 2127 1 1 145 LYS HA H -14.163 9.458 3.637 1.00 . A A . 145 LYS HA 1 1
1 2128 1 1 145 LYS HB2 H -16.642 8.930 3.771 1.00 . A A . 145 LYS HB2 1 1
1 2129 1 1 145 LYS HB3 H -16.174 9.826 2.329 1.00 . A A . 145 LYS HB3 1 1
1 2130 1 1 145 LYS HD2 H -18.804 8.200 2.526 1.00 . A A . 145 LYS HD2 1 1
1 2131 1 1 145 LYS HD3 H -18.297 9.023 1.046 1.00 . A A . 145 LYS HD3 1 1
1 2132 1 1 145 LYS HE2 H -18.306 6.860 -0.157 1.00 . A A . 145 LYS HE2 1 1
1 2133 1 1 145 LYS HE3 H -18.817 6.042 1.322 1.00 . A A . 145 LYS HE3 1 1
1 2134 1 1 145 LYS HG2 H -16.209 7.730 1.014 1.00 . A A . 145 LYS HG2 1 1
1 2135 1 1 145 LYS HG3 H -16.709 6.844 2.453 1.00 . A A . 145 LYS HG3 1 1
1 2136 1 1 145 LYS HZ1 H -20.856 7.311 1.286 1.00 . A A . 145 LYS HZ1 1 1
1 2137 1 1 145 LYS HZ2 H -20.668 6.477 -0.170 1.00 . A A . 145 LYS HZ2 1 1
1 2138 1 1 145 LYS HZ3 H -20.365 8.137 -0.103 1.00 . A A . 145 LYS HZ3 1 1
1 2139 1 1 145 LYS N N -13.867 8.361 1.889 1.00 . A A . 145 LYS N 1 1
1 2140 1 1 145 LYS NZ N -20.286 7.243 0.421 1.00 . A A . 145 LYS NZ 1 1
1 2141 1 1 145 LYS O O -14.780 6.244 3.653 1.00 . A A . 145 LYS O 1 1
1 2142 1 1 146 LEU C C -14.118 7.168 7.521 1.00 . A A . 146 LEU C 1 1
1 2143 1 1 146 LEU CA C -13.614 6.542 6.215 1.00 . A A . 146 LEU CA 1 1
1 2144 1 1 146 LEU CB C -12.169 5.950 6.343 1.00 . A A . 146 LEU CB 1 1
1 2145 1 1 146 LEU CD1 C -12.779 3.666 5.308 1.00 . A A . 146 LEU CD1 1 1
1 2146 1 1 146 LEU CD2 C -11.510 5.384 3.886 1.00 . A A . 146 LEU CD2 1 1
1 2147 1 1 146 LEU CG C -11.756 4.831 5.316 1.00 . A A . 146 LEU CG 1 1
1 2148 1 1 146 LEU H H -13.278 8.417 5.287 1.00 . A A . 146 LEU H 1 1
1 2149 1 1 146 LEU HA H -14.293 5.725 5.969 1.00 . A A . 146 LEU HA 1 1
1 2150 1 1 146 LEU HB2 H -11.460 6.768 6.256 1.00 . A A . 146 LEU HB2 1 1
1 2151 1 1 146 LEU HB3 H -12.062 5.533 7.341 1.00 . A A . 146 LEU HB3 1 1
1 2152 1 1 146 LEU HD11 H -12.456 2.900 4.614 1.00 . A A . 146 LEU HD11 1 1
1 2153 1 1 146 LEU HD12 H -13.754 4.029 5.007 1.00 . A A . 146 LEU HD12 1 1
1 2154 1 1 146 LEU HD13 H -12.850 3.238 6.300 1.00 . A A . 146 LEU HD13 1 1
1 2155 1 1 146 LEU HD21 H -12.427 5.795 3.483 1.00 . A A . 146 LEU HD21 1 1
1 2156 1 1 146 LEU HD22 H -11.163 4.586 3.243 1.00 . A A . 146 LEU HD22 1 1
1 2157 1 1 146 LEU HD23 H -10.756 6.159 3.921 1.00 . A A . 146 LEU HD23 1 1
1 2158 1 1 146 LEU HG H -10.815 4.405 5.650 1.00 . A A . 146 LEU HG 1 1
1 2159 1 1 146 LEU N N -13.721 7.555 5.156 1.00 . A A . 146 LEU N 1 1
1 2160 1 1 146 LEU O O -15.332 7.184 7.754 1.00 . A A . 146 LEU O 1 1
1 2161 1 1 147 GLU C C -12.140 8.607 10.328 1.00 . A A . 147 GLU C 1 1
1 2162 1 1 147 GLU CA C -13.474 8.295 9.652 1.00 . A A . 147 GLU CA 1 1
1 2163 1 1 147 GLU CB C -14.265 7.290 10.560 1.00 . A A . 147 GLU CB 1 1
1 2164 1 1 147 GLU CD C -15.007 6.646 12.943 1.00 . A A . 147 GLU CD 1 1
1 2165 1 1 147 GLU CG C -14.469 7.754 12.024 1.00 . A A . 147 GLU CG 1 1
1 2166 1 1 147 GLU H H -12.285 7.879 7.939 1.00 . A A . 147 GLU H 1 1
1 2167 1 1 147 GLU HA H -14.046 9.212 9.539 1.00 . A A . 147 GLU HA 1 1
1 2168 1 1 147 GLU HB2 H -15.240 7.125 10.119 1.00 . A A . 147 GLU HB2 1 1
1 2169 1 1 147 GLU HB3 H -13.732 6.342 10.573 1.00 . A A . 147 GLU HB3 1 1
1 2170 1 1 147 GLU HG2 H -13.515 8.098 12.418 1.00 . A A . 147 GLU HG2 1 1
1 2171 1 1 147 GLU HG3 H -15.161 8.588 12.032 1.00 . A A . 147 GLU HG3 1 1
1 2172 1 1 147 GLU N N -13.196 7.762 8.299 1.00 . A A . 147 GLU N 1 1
1 2173 1 1 147 GLU O O -11.775 9.767 10.513 1.00 . A A . 147 GLU O 1 1
1 2174 1 1 147 GLU OE1 O -14.195 5.845 13.463 1.00 . A A . 147 GLU OE1 1 1
1 2175 1 1 147 GLU OE2 O -16.238 6.555 13.130 1.00 . A A . 147 GLU OE2 1 1
1 2176 1 1 148 GLY C C -9.032 8.170 10.889 1.00 . A A . 148 GLY C 1 1
1 2177 1 1 148 GLY CA C -10.269 7.599 11.530 1.00 . A A . 148 GLY CA 1 1
1 2178 1 1 148 GLY H H -11.642 6.662 10.255 1.00 . A A . 148 GLY H 1 1
1 2179 1 1 148 GLY HA2 H -10.532 8.195 12.398 1.00 . A A . 148 GLY HA2 1 1
1 2180 1 1 148 GLY HA3 H -10.049 6.597 11.864 1.00 . A A . 148 GLY HA3 1 1
1 2181 1 1 148 GLY N N -11.404 7.530 10.645 1.00 . A A . 148 GLY N 1 1
1 2182 1 1 148 GLY O O -8.817 8.048 9.677 1.00 . A A . 148 GLY O 1 1
1 2183 1 1 149 GLU C C -5.899 9.153 12.396 1.00 . A A . 149 GLU C 1 1
1 2184 1 1 149 GLU CA C -6.958 9.382 11.321 1.00 . A A . 149 GLU CA 1 1
1 2185 1 1 149 GLU CB C -7.181 10.901 11.038 1.00 . A A . 149 GLU CB 1 1
1 2186 1 1 149 GLU CD C -7.855 13.228 11.906 1.00 . A A . 149 GLU CD 1 1
1 2187 1 1 149 GLU CG C -7.758 11.722 12.209 1.00 . A A . 149 GLU CG 1 1
1 2188 1 1 149 GLU H H -8.395 8.705 12.690 1.00 . A A . 149 GLU H 1 1
1 2189 1 1 149 GLU HA H -6.623 8.900 10.400 1.00 . A A . 149 GLU HA 1 1
1 2190 1 1 149 GLU HB2 H -6.230 11.339 10.756 1.00 . A A . 149 GLU HB2 1 1
1 2191 1 1 149 GLU HB3 H -7.857 10.996 10.193 1.00 . A A . 149 GLU HB3 1 1
1 2192 1 1 149 GLU HG2 H -8.752 11.350 12.438 1.00 . A A . 149 GLU HG2 1 1
1 2193 1 1 149 GLU HG3 H -7.124 11.574 13.079 1.00 . A A . 149 GLU HG3 1 1
1 2194 1 1 149 GLU N N -8.189 8.741 11.735 1.00 . A A . 149 GLU N 1 1
1 2195 1 1 149 GLU O O -6.119 9.458 13.577 1.00 . A A . 149 GLU O 1 1
1 2196 1 1 149 GLU OE1 O -8.722 13.629 11.097 1.00 . A A . 149 GLU OE1 1 1
1 2197 1 1 149 GLU OE2 O -7.066 14.021 12.469 1.00 . A A . 149 GLU OE2 1 1
1 2198 1 1 150 TRP C C -2.667 9.542 12.767 1.00 . A A . 150 TRP C 1 1
1 2199 1 1 150 TRP CA C -3.632 8.359 12.905 1.00 . A A . 150 TRP CA 1 1
1 2200 1 1 150 TRP CB C -2.901 7.023 12.638 1.00 . A A . 150 TRP CB 1 1
1 2201 1 1 150 TRP CD1 C -2.075 6.640 15.044 1.00 . A A . 150 TRP CD1 1 1
1 2202 1 1 150 TRP CD2 C -0.455 6.418 13.520 1.00 . A A . 150 TRP CD2 1 1
1 2203 1 1 150 TRP CE2 C 0.092 6.204 14.794 1.00 . A A . 150 TRP CE2 1 1
1 2204 1 1 150 TRP CE3 C 0.383 6.321 12.414 1.00 . A A . 150 TRP CE3 1 1
1 2205 1 1 150 TRP CG C -1.858 6.701 13.699 1.00 . A A . 150 TRP CG 1 1
1 2206 1 1 150 TRP CH2 C 2.238 5.811 13.891 1.00 . A A . 150 TRP CH2 1 1
1 2207 1 1 150 TRP CZ2 C 1.440 5.902 14.997 1.00 . A A . 150 TRP CZ2 1 1
1 2208 1 1 150 TRP CZ3 C 1.718 6.019 12.608 1.00 . A A . 150 TRP CZ3 1 1
1 2209 1 1 150 TRP H H -4.723 8.190 11.091 1.00 . A A . 150 TRP H 1 1
1 2210 1 1 150 TRP HA H -4.013 8.343 13.928 1.00 . A A . 150 TRP HA 1 1
1 2211 1 1 150 TRP HB2 H -3.626 6.217 12.626 1.00 . A A . 150 TRP HB2 1 1
1 2212 1 1 150 TRP HB3 H -2.410 7.062 11.671 1.00 . A A . 150 TRP HB3 1 1
1 2213 1 1 150 TRP HD1 H -3.035 6.808 15.515 1.00 . A A . 150 TRP HD1 1 1
1 2214 1 1 150 TRP HE1 H -0.817 6.254 16.641 1.00 . A A . 150 TRP HE1 1 1
1 2215 1 1 150 TRP HE3 H 0.003 6.476 11.413 1.00 . A A . 150 TRP HE3 1 1
1 2216 1 1 150 TRP HH2 H 3.291 5.579 13.996 1.00 . A A . 150 TRP HH2 1 1
1 2217 1 1 150 TRP HZ2 H 1.849 5.739 15.984 1.00 . A A . 150 TRP HZ2 1 1
1 2218 1 1 150 TRP HZ3 H 2.382 5.942 11.752 1.00 . A A . 150 TRP HZ3 1 1
1 2219 1 1 150 TRP N N -4.778 8.538 12.009 1.00 . A A . 150 TRP N 1 1
1 2220 1 1 150 TRP NE1 N -0.913 6.348 15.691 1.00 . A A . 150 TRP NE1 1 1
1 2221 1 1 150 TRP O O -2.575 10.161 11.697 1.00 . A A . 150 TRP O 1 1
1 2222 1 1 151 LYS C C 0.011 10.522 15.081 1.00 . A A . 151 LYS C 1 1
1 2223 1 1 151 LYS CA C -0.938 10.878 13.920 1.00 . A A . 151 LYS CA 1 1
1 2224 1 1 151 LYS CB C -1.563 12.305 14.062 1.00 . A A . 151 LYS CB 1 1
1 2225 1 1 151 LYS CD C -0.575 13.222 11.871 1.00 . A A . 151 LYS CD 1 1
1 2226 1 1 151 LYS CE C 0.067 14.432 11.175 1.00 . A A . 151 LYS CE 1 1
1 2227 1 1 151 LYS CG C -0.760 13.442 13.396 1.00 . A A . 151 LYS CG 1 1
1 2228 1 1 151 LYS H H -2.219 9.400 14.711 1.00 . A A . 151 LYS H 1 1
1 2229 1 1 151 LYS HA H -0.374 10.817 12.992 1.00 . A A . 151 LYS HA 1 1
1 2230 1 1 151 LYS HB2 H -2.553 12.298 13.616 1.00 . A A . 151 LYS HB2 1 1
1 2231 1 1 151 LYS HB3 H -1.676 12.543 15.116 1.00 . A A . 151 LYS HB3 1 1
1 2232 1 1 151 LYS HD2 H 0.059 12.355 11.714 1.00 . A A . 151 LYS HD2 1 1
1 2233 1 1 151 LYS HD3 H -1.547 13.032 11.418 1.00 . A A . 151 LYS HD3 1 1
1 2234 1 1 151 LYS HE2 H 0.249 14.186 10.138 1.00 . A A . 151 LYS HE2 1 1
1 2235 1 1 151 LYS HE3 H -0.617 15.271 11.226 1.00 . A A . 151 LYS HE3 1 1
1 2236 1 1 151 LYS HG2 H -1.284 14.381 13.556 1.00 . A A . 151 LYS HG2 1 1
1 2237 1 1 151 LYS HG3 H 0.218 13.500 13.864 1.00 . A A . 151 LYS HG3 1 1
1 2238 1 1 151 LYS HZ1 H 2.054 14.057 11.715 1.00 . A A . 151 LYS HZ1 1 1
1 2239 1 1 151 LYS HZ2 H 1.221 15.030 12.814 1.00 . A A . 151 LYS HZ2 1 1
1 2240 1 1 151 LYS HZ3 H 1.737 15.677 11.341 1.00 . A A . 151 LYS HZ3 1 1
1 2241 1 1 151 LYS N N -1.995 9.868 13.875 1.00 . A A . 151 LYS N 1 1
1 2242 1 1 151 LYS NZ N 1.355 14.827 11.802 1.00 . A A . 151 LYS NZ 1 1
1 2243 1 1 151 LYS O O -0.366 9.737 15.974 1.00 . A A . 151 LYS O 1 1
1 2244 1 1 152 GLU C C 1.852 11.236 17.457 1.00 . A A . 152 GLU C 1 1
1 2245 1 1 152 GLU CA C 2.283 10.767 16.041 1.00 . A A . 152 GLU CA 1 1
1 2246 1 1 152 GLU CB C 3.685 11.325 15.608 1.00 . A A . 152 GLU CB 1 1
1 2247 1 1 152 GLU CD C 2.989 13.489 14.298 1.00 . A A . 152 GLU CD 1 1
1 2248 1 1 152 GLU CG C 3.829 12.866 15.434 1.00 . A A . 152 GLU CG 1 1
1 2249 1 1 152 GLU H H 1.455 11.668 14.312 1.00 . A A . 152 GLU H 1 1
1 2250 1 1 152 GLU HA H 2.364 9.678 16.073 1.00 . A A . 152 GLU HA 1 1
1 2251 1 1 152 GLU HB2 H 4.413 11.010 16.348 1.00 . A A . 152 GLU HB2 1 1
1 2252 1 1 152 GLU HB3 H 3.953 10.860 14.664 1.00 . A A . 152 GLU HB3 1 1
1 2253 1 1 152 GLU HG2 H 3.548 13.332 16.373 1.00 . A A . 152 GLU HG2 1 1
1 2254 1 1 152 GLU HG3 H 4.871 13.087 15.242 1.00 . A A . 152 GLU HG3 1 1
1 2255 1 1 152 GLU N N 1.240 11.063 15.046 1.00 . A A . 152 GLU N 1 1
1 2256 1 1 152 GLU O O 1.982 12.406 17.833 1.00 . A A . 152 GLU O 1 1
1 2257 1 1 152 GLU OE1 O 2.899 12.884 13.206 1.00 . A A . 152 GLU OE1 1 1
1 2258 1 1 152 GLU OE2 O 2.392 14.571 14.497 1.00 . A A . 152 GLU OE2 1 1
1 2259 1 1 153 GLY C C 0.172 9.227 20.118 1.00 . A A . 153 GLY C 1 1
1 2260 1 1 153 GLY CA C 0.753 10.512 19.549 1.00 . A A . 153 GLY CA 1 1
1 2261 1 1 153 GLY H H 1.160 9.394 17.799 1.00 . A A . 153 GLY H 1 1
1 2262 1 1 153 GLY HA2 H 1.562 10.866 20.184 1.00 . A A . 153 GLY HA2 1 1
1 2263 1 1 153 GLY HA3 H -0.027 11.263 19.517 1.00 . A A . 153 GLY HA3 1 1
1 2264 1 1 153 GLY N N 1.263 10.287 18.198 1.00 . A A . 153 GLY N 1 1
1 2265 1 1 153 GLY O O 0.458 8.847 21.258 1.00 . A A . 153 GLY O 1 1
1 2266 1 1 154 GLU C C -0.291 6.146 18.950 1.00 . A A . 154 GLU C 1 1
1 2267 1 1 154 GLU CA C -1.205 7.221 19.580 1.00 . A A . 154 GLU CA 1 1
1 2268 1 1 154 GLU CB C -2.647 7.138 18.998 1.00 . A A . 154 GLU CB 1 1
1 2269 1 1 154 GLU CD C -4.814 5.782 18.728 1.00 . A A . 154 GLU CD 1 1
1 2270 1 1 154 GLU CG C -3.365 5.793 19.227 1.00 . A A . 154 GLU CG 1 1
1 2271 1 1 154 GLU H H -0.893 8.981 18.442 1.00 . A A . 154 GLU H 1 1
1 2272 1 1 154 GLU HA H -1.240 7.077 20.655 1.00 . A A . 154 GLU HA 1 1
1 2273 1 1 154 GLU HB2 H -3.243 7.922 19.453 1.00 . A A . 154 GLU HB2 1 1
1 2274 1 1 154 GLU HB3 H -2.604 7.325 17.925 1.00 . A A . 154 GLU HB3 1 1
1 2275 1 1 154 GLU HG2 H -2.811 5.012 18.712 1.00 . A A . 154 GLU HG2 1 1
1 2276 1 1 154 GLU HG3 H -3.356 5.572 20.290 1.00 . A A . 154 GLU HG3 1 1
1 2277 1 1 154 GLU N N -0.650 8.558 19.295 1.00 . A A . 154 GLU N 1 1
1 2278 1 1 154 GLU O O 0.500 6.466 18.066 1.00 . A A . 154 GLU O 1 1
1 2279 1 1 154 GLU OE1 O -5.051 5.475 17.536 1.00 . A A . 154 GLU OE1 1 1
1 2280 1 1 154 GLU OE2 O -5.729 6.079 19.530 1.00 . A A . 154 GLU OE2 1 1
1 2281 1 1 155 GLU C C -0.648 3.046 17.778 1.00 . A A . 155 GLU C 1 1
1 2282 1 1 155 GLU CA C 0.307 3.744 18.773 1.00 . A A . 155 GLU CA 1 1
1 2283 1 1 155 GLU CB C 0.814 2.747 19.849 1.00 . A A . 155 GLU CB 1 1
1 2284 1 1 155 GLU CD C 0.279 1.109 21.773 1.00 . A A . 155 GLU CD 1 1
1 2285 1 1 155 GLU CG C -0.278 2.109 20.739 1.00 . A A . 155 GLU CG 1 1
1 2286 1 1 155 GLU H H -0.919 4.725 20.214 1.00 . A A . 155 GLU H 1 1
1 2287 1 1 155 GLU HA H 1.167 4.127 18.220 1.00 . A A . 155 GLU HA 1 1
1 2288 1 1 155 GLU HB2 H 1.354 1.949 19.352 1.00 . A A . 155 GLU HB2 1 1
1 2289 1 1 155 GLU HB3 H 1.510 3.273 20.496 1.00 . A A . 155 GLU HB3 1 1
1 2290 1 1 155 GLU HG2 H -0.808 2.898 21.261 1.00 . A A . 155 GLU HG2 1 1
1 2291 1 1 155 GLU HG3 H -0.986 1.584 20.103 1.00 . A A . 155 GLU HG3 1 1
1 2292 1 1 155 GLU N N -0.376 4.890 19.416 1.00 . A A . 155 GLU N 1 1
1 2293 1 1 155 GLU O O -1.861 2.992 18.015 1.00 . A A . 155 GLU O 1 1
1 2294 1 1 155 GLU OE1 O 0.613 -0.033 21.386 1.00 . A A . 155 GLU OE1 1 1
1 2295 1 1 155 GLU OE2 O 0.367 1.452 22.974 1.00 . A A . 155 GLU OE2 1 1
1 2296 1 1 156 VAL C C -0.185 0.587 15.094 1.00 . A A . 156 VAL C 1 1
1 2297 1 1 156 VAL CA C -0.936 1.823 15.633 1.00 . A A . 156 VAL CA 1 1
1 2298 1 1 156 VAL CB C -1.295 2.820 14.462 1.00 . A A . 156 VAL CB 1 1
1 2299 1 1 156 VAL CG1 C -0.175 2.887 13.394 1.00 . A A . 156 VAL CG1 1 1
1 2300 1 1 156 VAL CG2 C -2.673 2.522 13.839 1.00 . A A . 156 VAL CG2 1 1
1 2301 1 1 156 VAL H H 0.859 2.641 16.487 1.00 . A A . 156 VAL H 1 1
1 2302 1 1 156 VAL HA H -1.856 1.483 16.102 1.00 . A A . 156 VAL HA 1 1
1 2303 1 1 156 VAL HB H -1.358 3.815 14.904 1.00 . A A . 156 VAL HB 1 1
1 2304 1 1 156 VAL HG11 H -0.082 1.928 12.898 1.00 . A A . 156 VAL HG11 1 1
1 2305 1 1 156 VAL HG12 H 0.765 3.133 13.868 1.00 . A A . 156 VAL HG12 1 1
1 2306 1 1 156 VAL HG13 H -0.413 3.647 12.662 1.00 . A A . 156 VAL HG13 1 1
1 2307 1 1 156 VAL HG21 H -2.898 3.263 13.080 1.00 . A A . 156 VAL HG21 1 1
1 2308 1 1 156 VAL HG22 H -3.436 2.557 14.603 1.00 . A A . 156 VAL HG22 1 1
1 2309 1 1 156 VAL HG23 H -2.668 1.540 13.383 1.00 . A A . 156 VAL HG23 1 1
1 2310 1 1 156 VAL N N -0.111 2.522 16.658 1.00 . A A . 156 VAL N 1 1
1 2311 1 1 156 VAL O O 0.865 0.218 15.632 1.00 . A A . 156 VAL O 1 1
1 2312 1 1 157 GLN C C -0.074 -0.768 11.778 1.00 . A A . 157 GLN C 1 1
1 2313 1 1 157 GLN CA C 0.000 -1.100 13.285 1.00 . A A . 157 GLN CA 1 1
1 2314 1 1 157 GLN CB C -0.537 -2.529 13.578 1.00 . A A . 157 GLN CB 1 1
1 2315 1 1 157 GLN CD C -0.697 -4.346 15.406 1.00 . A A . 157 GLN CD 1 1
1 2316 1 1 157 GLN CG C -0.633 -2.857 15.089 1.00 . A A . 157 GLN CG 1 1
1 2317 1 1 157 GLN H H -1.681 0.086 13.806 1.00 . A A . 157 GLN H 1 1
1 2318 1 1 157 GLN HA H 1.047 -1.056 13.587 1.00 . A A . 157 GLN HA 1 1
1 2319 1 1 157 GLN HB2 H -1.530 -2.629 13.144 1.00 . A A . 157 GLN HB2 1 1
1 2320 1 1 157 GLN HB3 H 0.120 -3.249 13.109 1.00 . A A . 157 GLN HB3 1 1
1 2321 1 1 157 GLN HE21 H -1.895 -4.005 16.955 1.00 . A A . 157 GLN HE21 1 1
1 2322 1 1 157 GLN HE22 H -1.486 -5.660 16.672 1.00 . A A . 157 GLN HE22 1 1
1 2323 1 1 157 GLN HG2 H 0.235 -2.448 15.595 1.00 . A A . 157 GLN HG2 1 1
1 2324 1 1 157 GLN HG3 H -1.521 -2.377 15.484 1.00 . A A . 157 GLN HG3 1 1
1 2325 1 1 157 GLN N N -0.742 -0.096 14.060 1.00 . A A . 157 GLN N 1 1
1 2326 1 1 157 GLN NE2 N -1.434 -4.706 16.450 1.00 . A A . 157 GLN NE2 1 1
1 2327 1 1 157 GLN O O -1.048 -0.166 11.307 1.00 . A A . 157 GLN O 1 1
1 2328 1 1 157 GLN OE1 O -0.109 -5.170 14.707 1.00 . A A . 157 GLN OE1 1 1
1 2329 1 1 158 VAL C C 0.772 -2.390 8.947 1.00 . A A . 158 VAL C 1 1
1 2330 1 1 158 VAL CA C 1.016 -0.992 9.571 1.00 . A A . 158 VAL CA 1 1
1 2331 1 1 158 VAL CB C 2.378 -0.360 9.074 1.00 . A A . 158 VAL CB 1 1
1 2332 1 1 158 VAL CG1 C 3.607 -1.204 9.478 1.00 . A A . 158 VAL CG1 1 1
1 2333 1 1 158 VAL CG2 C 2.356 -0.096 7.554 1.00 . A A . 158 VAL CG2 1 1
1 2334 1 1 158 VAL H H 1.782 -1.444 11.489 1.00 . A A . 158 VAL H 1 1
1 2335 1 1 158 VAL HA H 0.206 -0.325 9.266 1.00 . A A . 158 VAL HA 1 1
1 2336 1 1 158 VAL HB H 2.482 0.605 9.568 1.00 . A A . 158 VAL HB 1 1
1 2337 1 1 158 VAL HG11 H 4.516 -0.710 9.158 1.00 . A A . 158 VAL HG11 1 1
1 2338 1 1 158 VAL HG12 H 3.550 -2.180 9.014 1.00 . A A . 158 VAL HG12 1 1
1 2339 1 1 158 VAL HG13 H 3.629 -1.323 10.555 1.00 . A A . 158 VAL HG13 1 1
1 2340 1 1 158 VAL HG21 H 2.235 -1.033 7.023 1.00 . A A . 158 VAL HG21 1 1
1 2341 1 1 158 VAL HG22 H 3.283 0.369 7.246 1.00 . A A . 158 VAL HG22 1 1
1 2342 1 1 158 VAL HG23 H 1.532 0.561 7.309 1.00 . A A . 158 VAL HG23 1 1
1 2343 1 1 158 VAL N N 0.985 -1.108 11.036 1.00 . A A . 158 VAL N 1 1
1 2344 1 1 158 VAL O O 1.445 -3.368 9.300 1.00 . A A . 158 VAL O 1 1
1 2345 1 1 159 LEU C C 0.183 -3.872 6.086 1.00 . A A . 159 LEU C 1 1
1 2346 1 1 159 LEU CA C -0.599 -3.760 7.408 1.00 . A A . 159 LEU CA 1 1
1 2347 1 1 159 LEU CB C -2.152 -3.800 7.231 1.00 . A A . 159 LEU CB 1 1
1 2348 1 1 159 LEU CD1 C -2.790 -5.524 5.383 1.00 . A A . 159 LEU CD1 1 1
1 2349 1 1 159 LEU CD2 C -2.272 -6.323 7.759 1.00 . A A . 159 LEU CD2 1 1
1 2350 1 1 159 LEU CG C -2.844 -5.177 6.888 1.00 . A A . 159 LEU CG 1 1
1 2351 1 1 159 LEU H H -0.726 -1.680 7.820 1.00 . A A . 159 LEU H 1 1
1 2352 1 1 159 LEU HA H -0.302 -4.582 8.061 1.00 . A A . 159 LEU HA 1 1
1 2353 1 1 159 LEU HB2 H -2.592 -3.441 8.158 1.00 . A A . 159 LEU HB2 1 1
1 2354 1 1 159 LEU HB3 H -2.416 -3.089 6.455 1.00 . A A . 159 LEU HB3 1 1
1 2355 1 1 159 LEU HD11 H -3.266 -4.739 4.813 1.00 . A A . 159 LEU HD11 1 1
1 2356 1 1 159 LEU HD12 H -3.316 -6.456 5.204 1.00 . A A . 159 LEU HD12 1 1
1 2357 1 1 159 LEU HD13 H -1.761 -5.629 5.064 1.00 . A A . 159 LEU HD13 1 1
1 2358 1 1 159 LEU HD21 H -1.214 -6.449 7.558 1.00 . A A . 159 LEU HD21 1 1
1 2359 1 1 159 LEU HD22 H -2.790 -7.247 7.536 1.00 . A A . 159 LEU HD22 1 1
1 2360 1 1 159 LEU HD23 H -2.411 -6.088 8.806 1.00 . A A . 159 LEU HD23 1 1
1 2361 1 1 159 LEU HG H -3.898 -5.092 7.140 1.00 . A A . 159 LEU HG 1 1
1 2362 1 1 159 LEU N N -0.224 -2.490 8.056 1.00 . A A . 159 LEU N 1 1
1 2363 1 1 159 LEU O O -0.255 -3.387 5.039 1.00 . A A . 159 LEU O 1 1
1 2364 1 1 160 ALA C C 2.304 -5.997 4.487 1.00 . A A . 160 ALA C 1 1
1 2365 1 1 160 ALA CA C 2.305 -4.561 5.035 1.00 . A A . 160 ALA CA 1 1
1 2366 1 1 160 ALA CB C 3.718 -4.122 5.466 1.00 . A A . 160 ALA CB 1 1
1 2367 1 1 160 ALA H H 1.667 -4.824 7.035 1.00 . A A . 160 ALA H 1 1
1 2368 1 1 160 ALA HA H 1.974 -3.878 4.248 1.00 . A A . 160 ALA HA 1 1
1 2369 1 1 160 ALA HB1 H 4.086 -4.779 6.246 1.00 . A A . 160 ALA HB1 1 1
1 2370 1 1 160 ALA HB2 H 3.684 -3.110 5.844 1.00 . A A . 160 ALA HB2 1 1
1 2371 1 1 160 ALA HB3 H 4.391 -4.160 4.617 1.00 . A A . 160 ALA HB3 1 1
1 2372 1 1 160 ALA N N 1.385 -4.451 6.169 1.00 . A A . 160 ALA N 1 1
1 2373 1 1 160 ALA O O 2.760 -6.912 5.165 1.00 . A A . 160 ALA O 1 1
1 2374 1 1 161 LEU C C 3.240 -7.881 2.238 1.00 . A A . 161 LEU C 1 1
1 2375 1 1 161 LEU CA C 1.791 -7.485 2.570 1.00 . A A . 161 LEU CA 1 1
1 2376 1 1 161 LEU CB C 0.963 -7.392 1.257 1.00 . A A . 161 LEU CB 1 1
1 2377 1 1 161 LEU CD1 C -1.153 -6.675 0.023 1.00 . A A . 161 LEU CD1 1 1
1 2378 1 1 161 LEU CD2 C -1.359 -7.878 2.230 1.00 . A A . 161 LEU CD2 1 1
1 2379 1 1 161 LEU CG C -0.513 -6.903 1.399 1.00 . A A . 161 LEU CG 1 1
1 2380 1 1 161 LEU H H 1.388 -5.412 2.802 1.00 . A A . 161 LEU H 1 1
1 2381 1 1 161 LEU HA H 1.346 -8.225 3.231 1.00 . A A . 161 LEU HA 1 1
1 2382 1 1 161 LEU HB2 H 1.477 -6.708 0.587 1.00 . A A . 161 LEU HB2 1 1
1 2383 1 1 161 LEU HB3 H 0.951 -8.371 0.789 1.00 . A A . 161 LEU HB3 1 1
1 2384 1 1 161 LEU HD11 H -1.169 -7.603 -0.540 1.00 . A A . 161 LEU HD11 1 1
1 2385 1 1 161 LEU HD12 H -0.581 -5.939 -0.525 1.00 . A A . 161 LEU HD12 1 1
1 2386 1 1 161 LEU HD13 H -2.167 -6.315 0.142 1.00 . A A . 161 LEU HD13 1 1
1 2387 1 1 161 LEU HD21 H -0.941 -7.964 3.222 1.00 . A A . 161 LEU HD21 1 1
1 2388 1 1 161 LEU HD22 H -1.372 -8.854 1.762 1.00 . A A . 161 LEU HD22 1 1
1 2389 1 1 161 LEU HD23 H -2.374 -7.506 2.306 1.00 . A A . 161 LEU HD23 1 1
1 2390 1 1 161 LEU HG H -0.516 -5.950 1.916 1.00 . A A . 161 LEU HG 1 1
1 2391 1 1 161 LEU N N 1.789 -6.181 3.259 1.00 . A A . 161 LEU N 1 1
1 2392 1 1 161 LEU O O 3.963 -7.082 1.636 1.00 . A A . 161 LEU O 1 1
1 2393 1 1 162 GLU C C 5.112 -10.225 0.982 1.00 . A A . 162 GLU C 1 1
1 2394 1 1 162 GLU CA C 5.020 -9.612 2.403 1.00 . A A . 162 GLU CA 1 1
1 2395 1 1 162 GLU CB C 5.396 -10.690 3.453 1.00 . A A . 162 GLU CB 1 1
1 2396 1 1 162 GLU CD C 5.947 -11.283 5.883 1.00 . A A . 162 GLU CD 1 1
1 2397 1 1 162 GLU CG C 5.594 -10.168 4.880 1.00 . A A . 162 GLU CG 1 1
1 2398 1 1 162 GLU H H 3.036 -9.640 3.188 1.00 . A A . 162 GLU H 1 1
1 2399 1 1 162 GLU HA H 5.721 -8.787 2.478 1.00 . A A . 162 GLU HA 1 1
1 2400 1 1 162 GLU HB2 H 4.612 -11.440 3.472 1.00 . A A . 162 GLU HB2 1 1
1 2401 1 1 162 GLU HB3 H 6.320 -11.173 3.141 1.00 . A A . 162 GLU HB3 1 1
1 2402 1 1 162 GLU HG2 H 6.395 -9.434 4.876 1.00 . A A . 162 GLU HG2 1 1
1 2403 1 1 162 GLU HG3 H 4.680 -9.678 5.200 1.00 . A A . 162 GLU HG3 1 1
1 2404 1 1 162 GLU N N 3.660 -9.084 2.670 1.00 . A A . 162 GLU N 1 1
1 2405 1 1 162 GLU O O 4.083 -10.638 0.428 1.00 . A A . 162 GLU O 1 1
1 2406 1 1 162 GLU OE1 O 7.128 -11.693 5.945 1.00 . A A . 162 GLU OE1 1 1
1 2407 1 1 162 GLU OE2 O 5.048 -11.749 6.623 1.00 . A A . 162 GLU OE2 1 1
1 2408 1 1 163 PRO C C 6.339 -12.491 -0.865 1.00 . A A . 163 PRO C 1 1
1 2409 1 1 163 PRO CA C 6.560 -10.960 -0.937 1.00 . A A . 163 PRO CA 1 1
1 2410 1 1 163 PRO CB C 8.028 -10.591 -1.304 1.00 . A A . 163 PRO CB 1 1
1 2411 1 1 163 PRO CD C 7.613 -9.678 0.882 1.00 . A A . 163 PRO CD 1 1
1 2412 1 1 163 PRO CG C 8.687 -10.265 -0.001 1.00 . A A . 163 PRO CG 1 1
1 2413 1 1 163 PRO HA H 5.892 -10.546 -1.686 1.00 . A A . 163 PRO HA 1 1
1 2414 1 1 163 PRO HB2 H 8.524 -11.422 -1.801 1.00 . A A . 163 PRO HB2 1 1
1 2415 1 1 163 PRO HB3 H 8.042 -9.721 -1.951 1.00 . A A . 163 PRO HB3 1 1
1 2416 1 1 163 PRO HD2 H 7.782 -9.945 1.919 1.00 . A A . 163 PRO HD2 1 1
1 2417 1 1 163 PRO HD3 H 7.578 -8.598 0.778 1.00 . A A . 163 PRO HD3 1 1
1 2418 1 1 163 PRO HG2 H 9.092 -11.173 0.442 1.00 . A A . 163 PRO HG2 1 1
1 2419 1 1 163 PRO HG3 H 9.485 -9.544 -0.152 1.00 . A A . 163 PRO HG3 1 1
1 2420 1 1 163 PRO N N 6.350 -10.292 0.372 1.00 . A A . 163 PRO N 1 1
1 2421 1 1 163 PRO O O 7.100 -13.213 -0.205 1.00 . A A . 163 PRO O 1 1
1 2422 1 1 164 GLY C C 4.351 -14.936 -0.287 1.00 . A A . 164 GLY C 1 1
1 2423 1 1 164 GLY CA C 4.901 -14.381 -1.610 1.00 . A A . 164 GLY CA 1 1
1 2424 1 1 164 GLY H H 4.733 -12.311 -2.061 1.00 . A A . 164 GLY H 1 1
1 2425 1 1 164 GLY HA2 H 4.139 -14.501 -2.369 1.00 . A A . 164 GLY HA2 1 1
1 2426 1 1 164 GLY HA3 H 5.768 -14.961 -1.904 1.00 . A A . 164 GLY HA3 1 1
1 2427 1 1 164 GLY N N 5.276 -12.956 -1.561 1.00 . A A . 164 GLY N 1 1
1 2428 1 1 164 GLY O O 4.081 -16.136 -0.187 1.00 . A A . 164 GLY O 1 1
1 2429 1 1 165 LYS C C 2.582 -13.684 2.658 1.00 . A A . 165 LYS C 1 1
1 2430 1 1 165 LYS CA C 3.809 -14.464 2.118 1.00 . A A . 165 LYS CA 1 1
1 2431 1 1 165 LYS CB C 5.044 -14.235 3.035 1.00 . A A . 165 LYS CB 1 1
1 2432 1 1 165 LYS CD C 7.576 -14.460 3.361 1.00 . A A . 165 LYS CD 1 1
1 2433 1 1 165 LYS CE C 8.877 -15.065 2.818 1.00 . A A . 165 LYS CE 1 1
1 2434 1 1 165 LYS CG C 6.341 -14.921 2.564 1.00 . A A . 165 LYS CG 1 1
1 2435 1 1 165 LYS H H 4.251 -13.096 0.539 1.00 . A A . 165 LYS H 1 1
1 2436 1 1 165 LYS HA H 3.560 -15.519 2.118 1.00 . A A . 165 LYS HA 1 1
1 2437 1 1 165 LYS HB2 H 5.231 -13.171 3.095 1.00 . A A . 165 LYS HB2 1 1
1 2438 1 1 165 LYS HB3 H 4.812 -14.596 4.033 1.00 . A A . 165 LYS HB3 1 1
1 2439 1 1 165 LYS HD2 H 7.649 -13.378 3.304 1.00 . A A . 165 LYS HD2 1 1
1 2440 1 1 165 LYS HD3 H 7.459 -14.753 4.399 1.00 . A A . 165 LYS HD3 1 1
1 2441 1 1 165 LYS HE2 H 8.821 -16.145 2.877 1.00 . A A . 165 LYS HE2 1 1
1 2442 1 1 165 LYS HE3 H 9.001 -14.770 1.782 1.00 . A A . 165 LYS HE3 1 1
1 2443 1 1 165 LYS HG2 H 6.230 -15.995 2.675 1.00 . A A . 165 LYS HG2 1 1
1 2444 1 1 165 LYS HG3 H 6.493 -14.689 1.514 1.00 . A A . 165 LYS HG3 1 1
1 2445 1 1 165 LYS HZ1 H 10.921 -15.037 3.211 1.00 . A A . 165 LYS HZ1 1 1
1 2446 1 1 165 LYS HZ2 H 9.962 -14.873 4.590 1.00 . A A . 165 LYS HZ2 1 1
1 2447 1 1 165 LYS HZ3 H 10.145 -13.572 3.532 1.00 . A A . 165 LYS HZ3 1 1
1 2448 1 1 165 LYS N N 4.153 -14.054 0.727 1.00 . A A . 165 LYS N 1 1
1 2449 1 1 165 LYS NZ N 10.059 -14.606 3.591 1.00 . A A . 165 LYS NZ 1 1
1 2450 1 1 165 LYS O O 1.909 -12.960 1.921 1.00 . A A . 165 LYS O 1 1
1 2451 1 1 166 ASN C C 1.250 -11.772 4.909 1.00 . A A . 166 ASN C 1 1
1 2452 1 1 166 ASN CA C 1.119 -13.292 4.636 1.00 . A A . 166 ASN CA 1 1
1 2453 1 1 166 ASN CB C 0.890 -14.072 5.956 1.00 . A A . 166 ASN CB 1 1
1 2454 1 1 166 ASN CG C 0.608 -15.569 5.741 1.00 . A A . 166 ASN CG 1 1
1 2455 1 1 166 ASN H H 2.941 -14.367 4.505 1.00 . A A . 166 ASN H 1 1
1 2456 1 1 166 ASN HA H 0.267 -13.456 3.984 1.00 . A A . 166 ASN HA 1 1
1 2457 1 1 166 ASN HB2 H 1.772 -13.976 6.580 1.00 . A A . 166 ASN HB2 1 1
1 2458 1 1 166 ASN HB3 H 0.045 -13.644 6.480 1.00 . A A . 166 ASN HB3 1 1
1 2459 1 1 166 ASN HD21 H -0.394 -15.223 4.050 1.00 . A A . 166 ASN HD21 1 1
1 2460 1 1 166 ASN HD22 H -0.259 -16.877 4.524 1.00 . A A . 166 ASN HD22 1 1
1 2461 1 1 166 ASN N N 2.313 -13.849 3.963 1.00 . A A . 166 ASN N 1 1
1 2462 1 1 166 ASN ND2 N -0.087 -15.924 4.664 1.00 . A A . 166 ASN ND2 1 1
1 2463 1 1 166 ASN O O 2.365 -11.242 4.917 1.00 . A A . 166 ASN O 1 1
1 2464 1 1 166 ASN OD1 O 1.000 -16.405 6.552 1.00 . A A . 166 ASN OD1 1 1
1 2465 1 1 167 PRO C C 0.783 -9.440 6.909 1.00 . A A . 167 PRO C 1 1
1 2466 1 1 167 PRO CA C 0.109 -9.617 5.532 1.00 . A A . 167 PRO CA 1 1
1 2467 1 1 167 PRO CB C -1.399 -9.229 5.576 1.00 . A A . 167 PRO CB 1 1
1 2468 1 1 167 PRO CD C -1.294 -11.505 4.835 1.00 . A A . 167 PRO CD 1 1
1 2469 1 1 167 PRO CG C -2.142 -10.527 5.611 1.00 . A A . 167 PRO CG 1 1
1 2470 1 1 167 PRO HA H 0.622 -8.992 4.804 1.00 . A A . 167 PRO HA 1 1
1 2471 1 1 167 PRO HB2 H -1.619 -8.624 6.454 1.00 . A A . 167 PRO HB2 1 1
1 2472 1 1 167 PRO HB3 H -1.664 -8.674 4.685 1.00 . A A . 167 PRO HB3 1 1
1 2473 1 1 167 PRO HD2 H -1.443 -12.514 5.203 1.00 . A A . 167 PRO HD2 1 1
1 2474 1 1 167 PRO HD3 H -1.523 -11.456 3.775 1.00 . A A . 167 PRO HD3 1 1
1 2475 1 1 167 PRO HG2 H -2.264 -10.857 6.642 1.00 . A A . 167 PRO HG2 1 1
1 2476 1 1 167 PRO HG3 H -3.113 -10.419 5.141 1.00 . A A . 167 PRO HG3 1 1
1 2477 1 1 167 PRO N N 0.097 -11.035 5.094 1.00 . A A . 167 PRO N 1 1
1 2478 1 1 167 PRO O O 0.231 -9.823 7.947 1.00 . A A . 167 PRO O 1 1
1 2479 1 1 168 ARG C C 2.174 -7.340 8.762 1.00 . A A . 168 ARG C 1 1
1 2480 1 1 168 ARG CA C 2.763 -8.592 8.095 1.00 . A A . 168 ARG CA 1 1
1 2481 1 1 168 ARG CB C 4.254 -8.371 7.722 1.00 . A A . 168 ARG CB 1 1
1 2482 1 1 168 ARG CD C 5.281 -9.869 9.544 1.00 . A A . 168 ARG CD 1 1
1 2483 1 1 168 ARG CG C 5.265 -8.474 8.882 1.00 . A A . 168 ARG CG 1 1
1 2484 1 1 168 ARG CZ C 7.419 -11.121 9.891 1.00 . A A . 168 ARG CZ 1 1
1 2485 1 1 168 ARG H H 2.406 -8.695 6.018 1.00 . A A . 168 ARG H 1 1
1 2486 1 1 168 ARG HA H 2.684 -9.436 8.774 1.00 . A A . 168 ARG HA 1 1
1 2487 1 1 168 ARG HB2 H 4.533 -9.107 6.980 1.00 . A A . 168 ARG HB2 1 1
1 2488 1 1 168 ARG HB3 H 4.359 -7.387 7.269 1.00 . A A . 168 ARG HB3 1 1
1 2489 1 1 168 ARG HD2 H 4.487 -9.918 10.278 1.00 . A A . 168 ARG HD2 1 1
1 2490 1 1 168 ARG HD3 H 5.109 -10.632 8.787 1.00 . A A . 168 ARG HD3 1 1
1 2491 1 1 168 ARG HE H 6.793 -9.559 10.986 1.00 . A A . 168 ARG HE 1 1
1 2492 1 1 168 ARG HG2 H 6.257 -8.258 8.498 1.00 . A A . 168 ARG HG2 1 1
1 2493 1 1 168 ARG HG3 H 5.011 -7.733 9.630 1.00 . A A . 168 ARG HG3 1 1
1 2494 1 1 168 ARG HH11 H 6.310 -11.837 8.340 1.00 . A A . 168 ARG HH11 1 1
1 2495 1 1 168 ARG HH12 H 7.807 -12.664 8.634 1.00 . A A . 168 ARG HH12 1 1
1 2496 1 1 168 ARG HH21 H 8.773 -10.617 11.311 1.00 . A A . 168 ARG HH21 1 1
1 2497 1 1 168 ARG HH22 H 9.204 -11.975 10.309 1.00 . A A . 168 ARG HH22 1 1
1 2498 1 1 168 ARG N N 1.999 -8.895 6.888 1.00 . A A . 168 ARG N 1 1
1 2499 1 1 168 ARG NE N 6.560 -10.141 10.228 1.00 . A A . 168 ARG NE 1 1
1 2500 1 1 168 ARG NH1 N 7.158 -11.938 8.874 1.00 . A A . 168 ARG NH1 1 1
1 2501 1 1 168 ARG NH2 N 8.554 -11.247 10.554 1.00 . A A . 168 ARG NH2 1 1
1 2502 1 1 168 ARG O O 2.441 -6.208 8.336 1.00 . A A . 168 ARG O 1 1
1 2503 1 1 169 ALA C C 1.981 -6.189 11.627 1.00 . A A . 169 ALA C 1 1
1 2504 1 1 169 ALA CA C 0.851 -6.493 10.642 1.00 . A A . 169 ALA CA 1 1
1 2505 1 1 169 ALA CB C -0.439 -6.902 11.366 1.00 . A A . 169 ALA CB 1 1
1 2506 1 1 169 ALA H H 0.994 -8.474 9.918 1.00 . A A . 169 ALA H 1 1
1 2507 1 1 169 ALA HA H 0.642 -5.608 10.038 1.00 . A A . 169 ALA HA 1 1
1 2508 1 1 169 ALA HB1 H -1.220 -7.097 10.640 1.00 . A A . 169 ALA HB1 1 1
1 2509 1 1 169 ALA HB2 H -0.758 -6.107 12.026 1.00 . A A . 169 ALA HB2 1 1
1 2510 1 1 169 ALA HB3 H -0.264 -7.800 11.949 1.00 . A A . 169 ALA HB3 1 1
1 2511 1 1 169 ALA N N 1.317 -7.561 9.765 1.00 . A A . 169 ALA N 1 1
1 2512 1 1 169 ALA O O 2.275 -6.996 12.503 1.00 . A A . 169 ALA O 1 1
1 2513 1 1 170 VAL C C 3.309 -3.570 13.225 1.00 . A A . 170 VAL C 1 1
1 2514 1 1 170 VAL CA C 3.792 -4.661 12.276 1.00 . A A . 170 VAL CA 1 1
1 2515 1 1 170 VAL CB C 5.008 -4.132 11.433 1.00 . A A . 170 VAL CB 1 1
1 2516 1 1 170 VAL CG1 C 6.165 -3.700 12.353 1.00 . A A . 170 VAL CG1 1 1
1 2517 1 1 170 VAL CG2 C 5.469 -5.193 10.420 1.00 . A A . 170 VAL CG2 1 1
1 2518 1 1 170 VAL H H 2.426 -4.500 10.664 1.00 . A A . 170 VAL H 1 1
1 2519 1 1 170 VAL HA H 4.130 -5.525 12.858 1.00 . A A . 170 VAL HA 1 1
1 2520 1 1 170 VAL HB H 4.682 -3.254 10.873 1.00 . A A . 170 VAL HB 1 1
1 2521 1 1 170 VAL HG11 H 7.002 -3.361 11.757 1.00 . A A . 170 VAL HG11 1 1
1 2522 1 1 170 VAL HG12 H 6.478 -4.538 12.964 1.00 . A A . 170 VAL HG12 1 1
1 2523 1 1 170 VAL HG13 H 5.838 -2.895 12.999 1.00 . A A . 170 VAL HG13 1 1
1 2524 1 1 170 VAL HG21 H 4.647 -5.447 9.762 1.00 . A A . 170 VAL HG21 1 1
1 2525 1 1 170 VAL HG22 H 5.788 -6.084 10.947 1.00 . A A . 170 VAL HG22 1 1
1 2526 1 1 170 VAL HG23 H 6.293 -4.812 9.831 1.00 . A A . 170 VAL HG23 1 1
1 2527 1 1 170 VAL N N 2.675 -5.074 11.419 1.00 . A A . 170 VAL N 1 1
1 2528 1 1 170 VAL O O 2.783 -2.559 12.768 1.00 . A A . 170 VAL O 1 1
1 2529 1 1 171 GLN C C 4.086 -1.603 15.562 1.00 . A A . 171 GLN C 1 1
1 2530 1 1 171 GLN CA C 3.112 -2.789 15.547 1.00 . A A . 171 GLN CA 1 1
1 2531 1 1 171 GLN CB C 3.032 -3.475 16.929 1.00 . A A . 171 GLN CB 1 1
1 2532 1 1 171 GLN CD C 2.479 -3.262 19.439 1.00 . A A . 171 GLN CD 1 1
1 2533 1 1 171 GLN CG C 2.583 -2.551 18.086 1.00 . A A . 171 GLN CG 1 1
1 2534 1 1 171 GLN H H 4.025 -4.546 14.820 1.00 . A A . 171 GLN H 1 1
1 2535 1 1 171 GLN HA H 2.113 -2.439 15.273 1.00 . A A . 171 GLN HA 1 1
1 2536 1 1 171 GLN HB2 H 2.331 -4.301 16.864 1.00 . A A . 171 GLN HB2 1 1
1 2537 1 1 171 GLN HB3 H 4.012 -3.878 17.174 1.00 . A A . 171 GLN HB3 1 1
1 2538 1 1 171 GLN HE21 H 1.830 -4.947 18.587 1.00 . A A . 171 GLN HE21 1 1
1 2539 1 1 171 GLN HE22 H 1.987 -4.985 20.301 1.00 . A A . 171 GLN HE22 1 1
1 2540 1 1 171 GLN HG2 H 3.298 -1.741 18.179 1.00 . A A . 171 GLN HG2 1 1
1 2541 1 1 171 GLN HG3 H 1.612 -2.134 17.845 1.00 . A A . 171 GLN HG3 1 1
1 2542 1 1 171 GLN N N 3.548 -3.745 14.532 1.00 . A A . 171 GLN N 1 1
1 2543 1 1 171 GLN NE2 N 2.057 -4.526 19.441 1.00 . A A . 171 GLN NE2 1 1
1 2544 1 1 171 GLN O O 5.259 -1.730 15.958 1.00 . A A . 171 GLN O 1 1
1 2545 1 1 171 GLN OE1 O 2.745 -2.665 20.484 1.00 . A A . 171 GLN OE1 1 1
1 2546 1 1 172 THR C C 3.794 1.878 15.741 1.00 . A A . 172 THR C 1 1
1 2547 1 1 172 THR CA C 4.346 0.753 14.850 1.00 . A A . 172 THR CA 1 1
1 2548 1 1 172 THR CB C 4.301 1.159 13.339 1.00 . A A . 172 THR CB 1 1
1 2549 1 1 172 THR CG2 C 5.165 0.226 12.469 1.00 . A A . 172 THR CG2 1 1
1 2550 1 1 172 THR H H 2.643 -0.467 14.793 1.00 . A A . 172 THR H 1 1
1 2551 1 1 172 THR HA H 5.390 0.571 15.120 1.00 . A A . 172 THR HA 1 1
1 2552 1 1 172 THR HB H 4.680 2.170 13.234 1.00 . A A . 172 THR HB 1 1
1 2553 1 1 172 THR HG1 H 2.385 1.668 13.436 1.00 . A A . 172 THR HG1 1 1
1 2554 1 1 172 THR HG21 H 6.197 0.265 12.798 1.00 . A A . 172 THR HG21 1 1
1 2555 1 1 172 THR HG22 H 5.114 0.540 11.434 1.00 . A A . 172 THR HG22 1 1
1 2556 1 1 172 THR HG23 H 4.804 -0.793 12.546 1.00 . A A . 172 THR HG23 1 1
1 2557 1 1 172 THR N N 3.588 -0.473 15.053 1.00 . A A . 172 THR N 1 1
1 2558 1 1 172 THR O O 2.700 2.418 15.502 1.00 . A A . 172 THR O 1 1
1 2559 1 1 172 THR OG1 O 2.940 1.131 12.860 1.00 . A A . 172 THR OG1 1 1
1 2560 1 1 173 LYS C C 4.946 4.588 17.058 1.00 . A A . 173 LYS C 1 1
1 2561 1 1 173 LYS CA C 4.292 3.321 17.684 1.00 . A A . 173 LYS CA 1 1
1 2562 1 1 173 LYS CB C 4.864 3.003 19.094 1.00 . A A . 173 LYS CB 1 1
1 2563 1 1 173 LYS CD C 4.709 1.545 21.211 1.00 . A A . 173 LYS CD 1 1
1 2564 1 1 173 LYS CE C 4.112 0.289 21.868 1.00 . A A . 173 LYS CE 1 1
1 2565 1 1 173 LYS CG C 4.300 1.706 19.731 1.00 . A A . 173 LYS CG 1 1
1 2566 1 1 173 LYS H H 5.295 1.584 17.016 1.00 . A A . 173 LYS H 1 1
1 2567 1 1 173 LYS HA H 3.219 3.479 17.760 1.00 . A A . 173 LYS HA 1 1
1 2568 1 1 173 LYS HB2 H 5.944 2.907 19.019 1.00 . A A . 173 LYS HB2 1 1
1 2569 1 1 173 LYS HB3 H 4.638 3.833 19.752 1.00 . A A . 173 LYS HB3 1 1
1 2570 1 1 173 LYS HD2 H 5.790 1.487 21.272 1.00 . A A . 173 LYS HD2 1 1
1 2571 1 1 173 LYS HD3 H 4.373 2.419 21.761 1.00 . A A . 173 LYS HD3 1 1
1 2572 1 1 173 LYS HE2 H 3.032 0.324 21.789 1.00 . A A . 173 LYS HE2 1 1
1 2573 1 1 173 LYS HE3 H 4.479 -0.591 21.356 1.00 . A A . 173 LYS HE3 1 1
1 2574 1 1 173 LYS HG2 H 3.220 1.727 19.667 1.00 . A A . 173 LYS HG2 1 1
1 2575 1 1 173 LYS HG3 H 4.669 0.853 19.169 1.00 . A A . 173 LYS HG3 1 1
1 2576 1 1 173 LYS HZ1 H 4.159 -0.713 23.702 1.00 . A A . 173 LYS HZ1 1 1
1 2577 1 1 173 LYS HZ2 H 4.032 0.966 23.844 1.00 . A A . 173 LYS HZ2 1 1
1 2578 1 1 173 LYS HZ3 H 5.514 0.265 23.424 1.00 . A A . 173 LYS HZ3 1 1
1 2579 1 1 173 LYS N N 4.539 2.169 16.808 1.00 . A A . 173 LYS N 1 1
1 2580 1 1 173 LYS NZ N 4.480 0.195 23.310 1.00 . A A . 173 LYS NZ 1 1
1 2581 1 1 173 LYS O O 5.764 4.443 16.135 1.00 . A A . 173 LYS O 1 1
1 2582 1 1 174 PRO C C 6.676 7.152 16.886 1.00 . A A . 174 PRO C 1 1
1 2583 1 1 174 PRO CA C 5.135 7.106 16.945 1.00 . A A . 174 PRO CA 1 1
1 2584 1 1 174 PRO CB C 4.609 8.210 17.897 1.00 . A A . 174 PRO CB 1 1
1 2585 1 1 174 PRO CD C 3.628 6.142 18.623 1.00 . A A . 174 PRO CD 1 1
1 2586 1 1 174 PRO CG C 3.373 7.630 18.499 1.00 . A A . 174 PRO CG 1 1
1 2587 1 1 174 PRO HA H 4.730 7.270 15.947 1.00 . A A . 174 PRO HA 1 1
1 2588 1 1 174 PRO HB2 H 5.347 8.437 18.669 1.00 . A A . 174 PRO HB2 1 1
1 2589 1 1 174 PRO HB3 H 4.373 9.109 17.342 1.00 . A A . 174 PRO HB3 1 1
1 2590 1 1 174 PRO HD2 H 4.066 5.905 19.586 1.00 . A A . 174 PRO HD2 1 1
1 2591 1 1 174 PRO HD3 H 2.708 5.585 18.485 1.00 . A A . 174 PRO HD3 1 1
1 2592 1 1 174 PRO HG2 H 3.187 8.074 19.476 1.00 . A A . 174 PRO HG2 1 1
1 2593 1 1 174 PRO HG3 H 2.518 7.807 17.849 1.00 . A A . 174 PRO HG3 1 1
1 2594 1 1 174 PRO N N 4.590 5.846 17.521 1.00 . A A . 174 PRO N 1 1
1 2595 1 1 174 PRO O O 7.366 6.696 17.807 1.00 . A A . 174 PRO O 1 1
1 2596 1 1 175 GLY C C 8.852 9.316 15.073 1.00 . A A . 175 GLY C 1 1
1 2597 1 1 175 GLY CA C 8.621 7.943 15.643 1.00 . A A . 175 GLY CA 1 1
1 2598 1 1 175 GLY H H 6.592 7.944 15.059 1.00 . A A . 175 GLY H 1 1
1 2599 1 1 175 GLY HA2 H 9.126 7.862 16.606 1.00 . A A . 175 GLY HA2 1 1
1 2600 1 1 175 GLY HA3 H 9.031 7.214 14.969 1.00 . A A . 175 GLY HA3 1 1
1 2601 1 1 175 GLY N N 7.196 7.692 15.792 1.00 . A A . 175 GLY N 1 1
1 2602 1 1 175 GLY O O 7.887 10.035 14.783 1.00 . A A . 175 GLY O 1 1
1 2603 1 1 176 LEU C C 11.932 11.071 14.011 1.00 . A A . 176 LEU C 1 1
1 2604 1 1 176 LEU CA C 10.474 11.037 14.428 1.00 . A A . 176 LEU CA 1 1
1 2605 1 1 176 LEU CB C 10.157 12.189 15.445 1.00 . A A . 176 LEU CB 1 1
1 2606 1 1 176 LEU CD1 C 10.611 13.527 17.584 1.00 . A A . 176 LEU CD1 1 1
1 2607 1 1 176 LEU CD2 C 10.465 11.001 17.722 1.00 . A A . 176 LEU CD2 1 1
1 2608 1 1 176 LEU CG C 10.882 12.197 16.838 1.00 . A A . 176 LEU CG 1 1
1 2609 1 1 176 LEU H H 10.848 9.100 15.202 1.00 . A A . 176 LEU H 1 1
1 2610 1 1 176 LEU HA H 9.873 11.200 13.534 1.00 . A A . 176 LEU HA 1 1
1 2611 1 1 176 LEU HB2 H 10.380 13.131 14.950 1.00 . A A . 176 LEU HB2 1 1
1 2612 1 1 176 LEU HB3 H 9.088 12.170 15.629 1.00 . A A . 176 LEU HB3 1 1
1 2613 1 1 176 LEU HD11 H 11.135 13.528 18.533 1.00 . A A . 176 LEU HD11 1 1
1 2614 1 1 176 LEU HD12 H 9.548 13.641 17.766 1.00 . A A . 176 LEU HD12 1 1
1 2615 1 1 176 LEU HD13 H 10.961 14.358 16.987 1.00 . A A . 176 LEU HD13 1 1
1 2616 1 1 176 LEU HD21 H 10.705 10.076 17.214 1.00 . A A . 176 LEU HD21 1 1
1 2617 1 1 176 LEU HD22 H 9.399 11.036 17.913 1.00 . A A . 176 LEU HD22 1 1
1 2618 1 1 176 LEU HD23 H 10.999 11.039 18.663 1.00 . A A . 176 LEU HD23 1 1
1 2619 1 1 176 LEU HG H 11.953 12.131 16.676 1.00 . A A . 176 LEU HG 1 1
1 2620 1 1 176 LEU N N 10.119 9.712 14.940 1.00 . A A . 176 LEU N 1 1
1 2621 1 1 176 LEU O O 12.755 10.268 14.472 1.00 . A A . 176 LEU O 1 1
1 2622 1 1 177 PHE C C 13.947 13.633 12.461 1.00 . A A . 177 PHE C 1 1
1 2623 1 1 177 PHE CA C 13.588 12.156 12.567 1.00 . A A . 177 PHE CA 1 1
1 2624 1 1 177 PHE CB C 13.702 11.443 11.195 1.00 . A A . 177 PHE CB 1 1
1 2625 1 1 177 PHE CD1 C 11.413 11.262 10.104 1.00 . A A . 177 PHE CD1 1 1
1 2626 1 1 177 PHE CD2 C 12.962 12.856 9.211 1.00 . A A . 177 PHE CD2 1 1
1 2627 1 1 177 PHE CE1 C 10.488 11.625 9.146 1.00 . A A . 177 PHE CE1 1 1
1 2628 1 1 177 PHE CE2 C 12.041 13.210 8.253 1.00 . A A . 177 PHE CE2 1 1
1 2629 1 1 177 PHE CG C 12.670 11.871 10.155 1.00 . A A . 177 PHE CG 1 1
1 2630 1 1 177 PHE CZ C 10.802 12.598 8.221 1.00 . A A . 177 PHE CZ 1 1
1 2631 1 1 177 PHE H H 11.536 12.614 12.800 1.00 . A A . 177 PHE H 1 1
1 2632 1 1 177 PHE HA H 14.289 11.688 13.257 1.00 . A A . 177 PHE HA 1 1
1 2633 1 1 177 PHE HB2 H 14.690 11.622 10.783 1.00 . A A . 177 PHE HB2 1 1
1 2634 1 1 177 PHE HB3 H 13.593 10.374 11.351 1.00 . A A . 177 PHE HB3 1 1
1 2635 1 1 177 PHE HD1 H 11.161 10.501 10.829 1.00 . A A . 177 PHE HD1 1 1
1 2636 1 1 177 PHE HD2 H 13.930 13.341 9.230 1.00 . A A . 177 PHE HD2 1 1
1 2637 1 1 177 PHE HE1 H 9.519 11.147 9.121 1.00 . A A . 177 PHE HE1 1 1
1 2638 1 1 177 PHE HE2 H 12.282 13.977 7.528 1.00 . A A . 177 PHE HE2 1 1
1 2639 1 1 177 PHE HZ H 10.080 12.880 7.467 1.00 . A A . 177 PHE HZ 1 1
1 2640 1 1 177 PHE N N 12.245 12.002 13.114 1.00 . A A . 177 PHE N 1 1
1 2641 1 1 177 PHE O O 13.069 14.484 12.264 1.00 . A A . 177 PHE O 1 1
1 2642 1 1 178 LYS C C 15.754 15.903 11.238 1.00 . A A . 178 LYS C 1 1
1 2643 1 1 178 LYS CA C 15.782 15.265 12.631 1.00 . A A . 178 LYS CA 1 1
1 2644 1 1 178 LYS CB C 17.211 15.259 13.235 1.00 . A A . 178 LYS CB 1 1
1 2645 1 1 178 LYS CD C 19.121 16.618 14.311 1.00 . A A . 178 LYS CD 1 1
1 2646 1 1 178 LYS CE C 19.047 15.815 15.625 1.00 . A A . 178 LYS CE 1 1
1 2647 1 1 178 LYS CG C 17.769 16.668 13.564 1.00 . A A . 178 LYS CG 1 1
1 2648 1 1 178 LYS H H 15.874 13.176 12.549 1.00 . A A . 178 LYS H 1 1
1 2649 1 1 178 LYS HA H 15.131 15.838 13.293 1.00 . A A . 178 LYS HA 1 1
1 2650 1 1 178 LYS HB2 H 17.192 14.679 14.153 1.00 . A A . 178 LYS HB2 1 1
1 2651 1 1 178 LYS HB3 H 17.892 14.774 12.540 1.00 . A A . 178 LYS HB3 1 1
1 2652 1 1 178 LYS HD2 H 19.858 16.159 13.665 1.00 . A A . 178 LYS HD2 1 1
1 2653 1 1 178 LYS HD3 H 19.435 17.632 14.537 1.00 . A A . 178 LYS HD3 1 1
1 2654 1 1 178 LYS HE2 H 18.304 16.264 16.272 1.00 . A A . 178 LYS HE2 1 1
1 2655 1 1 178 LYS HE3 H 18.752 14.797 15.401 1.00 . A A . 178 LYS HE3 1 1
1 2656 1 1 178 LYS HG2 H 17.903 17.211 12.634 1.00 . A A . 178 LYS HG2 1 1
1 2657 1 1 178 LYS HG3 H 17.045 17.199 14.177 1.00 . A A . 178 LYS HG3 1 1
1 2658 1 1 178 LYS HZ1 H 21.097 15.397 15.736 1.00 . A A . 178 LYS HZ1 1 1
1 2659 1 1 178 LYS HZ2 H 20.273 15.188 17.200 1.00 . A A . 178 LYS HZ2 1 1
1 2660 1 1 178 LYS HZ3 H 20.618 16.746 16.641 1.00 . A A . 178 LYS HZ3 1 1
1 2661 1 1 178 LYS N N 15.249 13.913 12.559 1.00 . A A . 178 LYS N 1 1
1 2662 1 1 178 LYS NZ N 20.349 15.785 16.349 1.00 . A A . 178 LYS NZ 1 1
1 2663 1 1 178 LYS O O 15.989 15.235 10.220 1.00 . A A . 178 LYS O 1 1
1 2664 1 1 179 THR C C 15.803 19.311 10.082 1.00 . A A . 179 THR C 1 1
1 2665 1 1 179 THR CA C 15.107 17.940 10.020 1.00 . A A . 179 THR CA 1 1
1 2666 1 1 179 THR CB C 13.542 18.083 9.975 1.00 . A A . 179 THR CB 1 1
1 2667 1 1 179 THR CG2 C 13.016 18.799 8.722 1.00 . A A . 179 THR CG2 1 1
1 2668 1 1 179 THR H H 15.457 17.674 12.074 1.00 . A A . 179 THR H 1 1
1 2669 1 1 179 THR HA H 15.443 17.399 9.138 1.00 . A A . 179 THR HA 1 1
1 2670 1 1 179 THR HB H 13.226 18.644 10.853 1.00 . A A . 179 THR HB 1 1
1 2671 1 1 179 THR HG1 H 13.595 16.106 9.832 1.00 . A A . 179 THR HG1 1 1
1 2672 1 1 179 THR HG21 H 13.295 18.240 7.839 1.00 . A A . 179 THR HG21 1 1
1 2673 1 1 179 THR HG22 H 13.444 19.792 8.665 1.00 . A A . 179 THR HG22 1 1
1 2674 1 1 179 THR HG23 H 11.938 18.879 8.771 1.00 . A A . 179 THR HG23 1 1
1 2675 1 1 179 THR N N 15.448 17.188 11.221 1.00 . A A . 179 THR N 1 1
1 2676 1 1 179 THR O O 16.261 19.727 11.160 1.00 . A A . 179 THR O 1 1
1 2677 1 1 179 THR OG1 O 12.940 16.776 10.052 1.00 . A A . 179 THR OG1 1 1
1 2678 1 1 180 ASN C C 15.432 22.310 9.681 1.00 . A A . 180 ASN C 1 1
1 2679 1 1 180 ASN CA C 16.393 21.402 8.886 1.00 . A A . 180 ASN CA 1 1
1 2680 1 1 180 ASN CB C 16.551 21.907 7.422 1.00 . A A . 180 ASN CB 1 1
1 2681 1 1 180 ASN CG C 15.239 21.922 6.615 1.00 . A A . 180 ASN CG 1 1
1 2682 1 1 180 ASN H H 15.676 19.559 8.089 1.00 . A A . 180 ASN H 1 1
1 2683 1 1 180 ASN HA H 17.367 21.428 9.371 1.00 . A A . 180 ASN HA 1 1
1 2684 1 1 180 ASN HB2 H 16.964 22.911 7.435 1.00 . A A . 180 ASN HB2 1 1
1 2685 1 1 180 ASN HB3 H 17.252 21.258 6.907 1.00 . A A . 180 ASN HB3 1 1
1 2686 1 1 180 ASN HD21 H 15.748 23.620 5.728 1.00 . A A . 180 ASN HD21 1 1
1 2687 1 1 180 ASN HD22 H 14.219 22.957 5.274 1.00 . A A . 180 ASN HD22 1 1
1 2688 1 1 180 ASN N N 15.913 20.005 8.932 1.00 . A A . 180 ASN N 1 1
1 2689 1 1 180 ASN ND2 N 15.053 22.933 5.788 1.00 . A A . 180 ASN ND2 1 1
1 2690 1 1 180 ASN O O 15.856 23.257 10.344 1.00 . A A . 180 ASN O 1 1
1 2691 1 1 180 ASN OD1 O 14.390 21.043 6.753 1.00 . A A . 180 ASN OD1 1 1
1 2692 1 1 181 ALA C C 13.001 22.124 11.871 1.00 . A A . 181 ALA C 1 1
1 2693 1 1 181 ALA CA C 13.066 22.625 10.407 1.00 . A A . 181 ALA CA 1 1
1 2694 1 1 181 ALA CB C 11.725 22.396 9.698 1.00 . A A . 181 ALA CB 1 1
1 2695 1 1 181 ALA H H 13.879 21.234 9.029 1.00 . A A . 181 ALA H 1 1
1 2696 1 1 181 ALA HA H 13.261 23.692 10.416 1.00 . A A . 181 ALA HA 1 1
1 2697 1 1 181 ALA HB1 H 11.492 21.337 9.687 1.00 . A A . 181 ALA HB1 1 1
1 2698 1 1 181 ALA HB2 H 11.790 22.752 8.680 1.00 . A A . 181 ALA HB2 1 1
1 2699 1 1 181 ALA HB3 H 10.937 22.931 10.213 1.00 . A A . 181 ALA HB3 1 1
1 2700 1 1 181 ALA N N 14.135 21.962 9.631 1.00 . A A . 181 ALA N 1 1
1 2701 1 1 181 ALA O O 12.077 22.482 12.607 1.00 . A A . 181 ALA O 1 1
1 2702 1 1 182 GLY C C 13.843 19.281 13.710 1.00 . A A . 182 GLY C 1 1
1 2703 1 1 182 GLY CA C 14.043 20.785 13.658 1.00 . A A . 182 GLY CA 1 1
1 2704 1 1 182 GLY H H 14.646 21.000 11.639 1.00 . A A . 182 GLY H 1 1
1 2705 1 1 182 GLY HA2 H 15.018 21.026 14.058 1.00 . A A . 182 GLY HA2 1 1
1 2706 1 1 182 GLY HA3 H 13.290 21.263 14.279 1.00 . A A . 182 GLY HA3 1 1
1 2707 1 1 182 GLY N N 13.970 21.290 12.284 1.00 . A A . 182 GLY N 1 1
1 2708 1 1 182 GLY O O 14.814 18.523 13.819 1.00 . A A . 182 GLY O 1 1
1 2709 1 1 183 THR C C 10.821 17.283 12.904 1.00 . A A . 183 THR C 1 1
1 2710 1 1 183 THR CA C 12.203 17.431 13.560 1.00 . A A . 183 THR CA 1 1
1 2711 1 1 183 THR CB C 12.209 16.757 14.988 1.00 . A A . 183 THR CB 1 1
1 2712 1 1 183 THR CG2 C 11.211 17.410 15.967 1.00 . A A . 183 THR CG2 1 1
1 2713 1 1 183 THR H H 11.857 19.522 13.582 1.00 . A A . 183 THR H 1 1
1 2714 1 1 183 THR HA H 12.936 16.918 12.936 1.00 . A A . 183 THR HA 1 1
1 2715 1 1 183 THR HB H 13.206 16.864 15.402 1.00 . A A . 183 THR HB 1 1
1 2716 1 1 183 THR HG1 H 12.520 14.945 14.256 1.00 . A A . 183 THR HG1 1 1
1 2717 1 1 183 THR HG21 H 11.279 16.928 16.935 1.00 . A A . 183 THR HG21 1 1
1 2718 1 1 183 THR HG22 H 10.202 17.303 15.590 1.00 . A A . 183 THR HG22 1 1
1 2719 1 1 183 THR HG23 H 11.442 18.462 16.075 1.00 . A A . 183 THR HG23 1 1
1 2720 1 1 183 THR N N 12.577 18.852 13.613 1.00 . A A . 183 THR N 1 1
1 2721 1 1 183 THR O O 9.945 18.143 13.081 1.00 . A A . 183 THR O 1 1
1 2722 1 1 183 THR OG1 O 11.923 15.351 14.889 1.00 . A A . 183 THR OG1 1 1
1 2723 1 1 184 ILE C C 8.906 14.554 12.370 1.00 . A A . 184 ILE C 1 1
1 2724 1 1 184 ILE CA C 9.347 15.789 11.582 1.00 . A A . 184 ILE CA 1 1
1 2725 1 1 184 ILE CB C 9.409 15.415 10.050 1.00 . A A . 184 ILE CB 1 1
1 2726 1 1 184 ILE CD1 C 10.320 16.245 7.776 1.00 . A A . 184 ILE CD1 1 1
1 2727 1 1 184 ILE CG1 C 9.885 16.620 9.185 1.00 . A A . 184 ILE CG1 1 1
1 2728 1 1 184 ILE CG2 C 8.042 14.879 9.526 1.00 . A A . 184 ILE CG2 1 1
1 2729 1 1 184 ILE H H 11.448 15.688 11.868 1.00 . A A . 184 ILE H 1 1
1 2730 1 1 184 ILE HA H 8.625 16.594 11.719 1.00 . A A . 184 ILE HA 1 1
1 2731 1 1 184 ILE HB H 10.136 14.608 9.943 1.00 . A A . 184 ILE HB 1 1
1 2732 1 1 184 ILE HD11 H 9.488 15.818 7.234 1.00 . A A . 184 ILE HD11 1 1
1 2733 1 1 184 ILE HD12 H 11.128 15.513 7.832 1.00 . A A . 184 ILE HD12 1 1
1 2734 1 1 184 ILE HD13 H 10.673 17.127 7.269 1.00 . A A . 184 ILE HD13 1 1
1 2735 1 1 184 ILE HG12 H 9.085 17.343 9.097 1.00 . A A . 184 ILE HG12 1 1
1 2736 1 1 184 ILE HG13 H 10.730 17.094 9.667 1.00 . A A . 184 ILE HG13 1 1
1 2737 1 1 184 ILE HG21 H 7.279 15.638 9.649 1.00 . A A . 184 ILE HG21 1 1
1 2738 1 1 184 ILE HG22 H 7.755 13.996 10.085 1.00 . A A . 184 ILE HG22 1 1
1 2739 1 1 184 ILE HG23 H 8.124 14.621 8.478 1.00 . A A . 184 ILE HG23 1 1
1 2740 1 1 184 ILE N N 10.655 16.216 12.110 1.00 . A A . 184 ILE N 1 1
1 2741 1 1 184 ILE O O 9.718 13.643 12.592 1.00 . A A . 184 ILE O 1 1
1 2742 1 1 185 GLY C C 6.254 12.534 12.420 1.00 . A A . 185 GLY C 1 1
1 2743 1 1 185 GLY CA C 7.021 13.378 13.416 1.00 . A A . 185 GLY CA 1 1
1 2744 1 1 185 GLY H H 7.047 15.285 12.523 1.00 . A A . 185 GLY H 1 1
1 2745 1 1 185 GLY HA2 H 7.793 12.783 13.904 1.00 . A A . 185 GLY HA2 1 1
1 2746 1 1 185 GLY HA3 H 6.332 13.737 14.167 1.00 . A A . 185 GLY HA3 1 1
1 2747 1 1 185 GLY N N 7.616 14.516 12.735 1.00 . A A . 185 GLY N 1 1
1 2748 1 1 185 GLY O O 5.442 13.063 11.648 1.00 . A A . 185 GLY O 1 1
1 2749 1 1 186 ALA C C 6.028 8.862 11.929 1.00 . A A . 186 ALA C 1 1
1 2750 1 1 186 ALA CA C 6.062 10.302 11.385 1.00 . A A . 186 ALA CA 1 1
1 2751 1 1 186 ALA CB C 6.982 10.424 10.156 1.00 . A A . 186 ALA CB 1 1
1 2752 1 1 186 ALA H H 7.077 10.869 13.150 1.00 . A A . 186 ALA H 1 1
1 2753 1 1 186 ALA HA H 5.055 10.589 11.092 1.00 . A A . 186 ALA HA 1 1
1 2754 1 1 186 ALA HB1 H 6.620 9.784 9.365 1.00 . A A . 186 ALA HB1 1 1
1 2755 1 1 186 ALA HB2 H 7.990 10.131 10.420 1.00 . A A . 186 ALA HB2 1 1
1 2756 1 1 186 ALA HB3 H 6.990 11.450 9.807 1.00 . A A . 186 ALA HB3 1 1
1 2757 1 1 186 ALA N N 6.533 11.228 12.418 1.00 . A A . 186 ALA N 1 1
1 2758 1 1 186 ALA O O 6.129 8.648 13.146 1.00 . A A . 186 ALA O 1 1
1 2759 1 1 187 VAL C C 7.371 5.953 11.159 1.00 . A A . 187 VAL C 1 1
1 2760 1 1 187 VAL CA C 5.931 6.452 11.414 1.00 . A A . 187 VAL CA 1 1
1 2761 1 1 187 VAL CB C 4.838 5.554 10.692 1.00 . A A . 187 VAL CB 1 1
1 2762 1 1 187 VAL CG1 C 4.890 5.632 9.149 1.00 . A A . 187 VAL CG1 1 1
1 2763 1 1 187 VAL CG2 C 4.909 4.089 11.187 1.00 . A A . 187 VAL CG2 1 1
1 2764 1 1 187 VAL H H 5.691 8.094 10.092 1.00 . A A . 187 VAL H 1 1
1 2765 1 1 187 VAL HA H 5.737 6.391 12.491 1.00 . A A . 187 VAL HA 1 1
1 2766 1 1 187 VAL HB H 3.866 5.942 10.988 1.00 . A A . 187 VAL HB 1 1
1 2767 1 1 187 VAL HG11 H 4.113 5.009 8.722 1.00 . A A . 187 VAL HG11 1 1
1 2768 1 1 187 VAL HG12 H 5.855 5.286 8.800 1.00 . A A . 187 VAL HG12 1 1
1 2769 1 1 187 VAL HG13 H 4.745 6.656 8.832 1.00 . A A . 187 VAL HG13 1 1
1 2770 1 1 187 VAL HG21 H 5.877 3.665 10.946 1.00 . A A . 187 VAL HG21 1 1
1 2771 1 1 187 VAL HG22 H 4.134 3.499 10.714 1.00 . A A . 187 VAL HG22 1 1
1 2772 1 1 187 VAL HG23 H 4.766 4.060 12.261 1.00 . A A . 187 VAL HG23 1 1
1 2773 1 1 187 VAL N N 5.851 7.868 11.034 1.00 . A A . 187 VAL N 1 1
1 2774 1 1 187 VAL O O 7.815 5.807 10.009 1.00 . A A . 187 VAL O 1 1
1 2775 1 1 188 SER C C 9.602 3.853 12.566 1.00 . A A . 188 SER C 1 1
1 2776 1 1 188 SER CA C 9.524 5.340 12.197 1.00 . A A . 188 SER CA 1 1
1 2777 1 1 188 SER CB C 10.388 6.216 13.124 1.00 . A A . 188 SER CB 1 1
1 2778 1 1 188 SER H H 7.720 5.927 13.129 1.00 . A A . 188 SER H 1 1
1 2779 1 1 188 SER HA H 9.883 5.465 11.175 1.00 . A A . 188 SER HA 1 1
1 2780 1 1 188 SER HB2 H 10.210 7.258 12.898 1.00 . A A . 188 SER HB2 1 1
1 2781 1 1 188 SER HB3 H 10.118 6.029 14.157 1.00 . A A . 188 SER HB3 1 1
1 2782 1 1 188 SER HG H 12.213 6.096 13.810 1.00 . A A . 188 SER HG 1 1
1 2783 1 1 188 SER N N 8.126 5.773 12.251 1.00 . A A . 188 SER N 1 1
1 2784 1 1 188 SER O O 9.273 3.458 13.698 1.00 . A A . 188 SER O 1 1
1 2785 1 1 188 SER OG O 11.771 5.964 12.967 1.00 . A A . 188 SER OG 1 1
1 2786 1 1 189 LEU C C 11.361 0.976 11.307 1.00 . A A . 189 LEU C 1 1
1 2787 1 1 189 LEU CA C 9.986 1.572 11.683 1.00 . A A . 189 LEU CA 1 1
1 2788 1 1 189 LEU CB C 8.845 1.040 10.758 1.00 . A A . 189 LEU CB 1 1
1 2789 1 1 189 LEU CD1 C 8.751 -1.286 11.827 1.00 . A A . 189 LEU CD1 1 1
1 2790 1 1 189 LEU CD2 C 7.524 -0.868 9.663 1.00 . A A . 189 LEU CD2 1 1
1 2791 1 1 189 LEU CG C 8.762 -0.500 10.513 1.00 . A A . 189 LEU CG 1 1
1 2792 1 1 189 LEU H H 10.294 3.444 10.735 1.00 . A A . 189 LEU H 1 1
1 2793 1 1 189 LEU HA H 9.755 1.295 12.712 1.00 . A A . 189 LEU HA 1 1
1 2794 1 1 189 LEU HB2 H 7.899 1.359 11.182 1.00 . A A . 189 LEU HB2 1 1
1 2795 1 1 189 LEU HB3 H 8.950 1.522 9.789 1.00 . A A . 189 LEU HB3 1 1
1 2796 1 1 189 LEU HD11 H 9.659 -1.083 12.380 1.00 . A A . 189 LEU HD11 1 1
1 2797 1 1 189 LEU HD12 H 8.701 -2.347 11.618 1.00 . A A . 189 LEU HD12 1 1
1 2798 1 1 189 LEU HD13 H 7.894 -0.999 12.426 1.00 . A A . 189 LEU HD13 1 1
1 2799 1 1 189 LEU HD21 H 7.549 -0.328 8.726 1.00 . A A . 189 LEU HD21 1 1
1 2800 1 1 189 LEU HD22 H 6.621 -0.610 10.205 1.00 . A A . 189 LEU HD22 1 1
1 2801 1 1 189 LEU HD23 H 7.524 -1.931 9.463 1.00 . A A . 189 LEU HD23 1 1
1 2802 1 1 189 LEU HG H 9.639 -0.814 9.961 1.00 . A A . 189 LEU HG 1 1
1 2803 1 1 189 LEU N N 9.998 3.038 11.583 1.00 . A A . 189 LEU N 1 1
1 2804 1 1 189 LEU O O 11.912 1.300 10.254 1.00 . A A . 189 LEU O 1 1
1 2805 1 1 190 ASP C C 12.519 -2.057 11.267 1.00 . A A . 190 ASP C 1 1
1 2806 1 1 190 ASP CA C 13.070 -0.746 11.850 1.00 . A A . 190 ASP CA 1 1
1 2807 1 1 190 ASP CB C 13.986 -1.043 13.080 1.00 . A A . 190 ASP CB 1 1
1 2808 1 1 190 ASP CG C 14.956 0.100 13.429 1.00 . A A . 190 ASP CG 1 1
1 2809 1 1 190 ASP H H 11.577 0.103 13.117 1.00 . A A . 190 ASP H 1 1
1 2810 1 1 190 ASP HA H 13.662 -0.241 11.084 1.00 . A A . 190 ASP HA 1 1
1 2811 1 1 190 ASP HB2 H 13.356 -1.243 13.944 1.00 . A A . 190 ASP HB2 1 1
1 2812 1 1 190 ASP HB3 H 14.576 -1.934 12.880 1.00 . A A . 190 ASP HB3 1 1
1 2813 1 1 190 ASP N N 11.930 0.128 12.197 1.00 . A A . 190 ASP N 1 1
1 2814 1 1 190 ASP O O 12.045 -2.924 12.017 1.00 . A A . 190 ASP O 1 1
1 2815 1 1 190 ASP OD1 O 15.889 0.354 12.637 1.00 . A A . 190 ASP OD1 1 1
1 2816 1 1 190 ASP OD2 O 14.811 0.731 14.502 1.00 . A A . 190 ASP OD2 1 1
1 2817 1 1 191 PHE C C 12.410 -3.144 7.689 1.00 . A A . 191 PHE C 1 1
1 2818 1 1 191 PHE CA C 12.055 -3.328 9.177 1.00 . A A . 191 PHE CA 1 1
1 2819 1 1 191 PHE CB C 10.504 -3.449 9.378 1.00 . A A . 191 PHE CB 1 1
1 2820 1 1 191 PHE CD1 C 10.189 -5.965 9.283 1.00 . A A . 191 PHE CD1 1 1
1 2821 1 1 191 PHE CD2 C 8.844 -4.614 7.838 1.00 . A A . 191 PHE CD2 1 1
1 2822 1 1 191 PHE CE1 C 9.580 -7.101 8.788 1.00 . A A . 191 PHE CE1 1 1
1 2823 1 1 191 PHE CE2 C 8.236 -5.747 7.340 1.00 . A A . 191 PHE CE2 1 1
1 2824 1 1 191 PHE CG C 9.838 -4.701 8.815 1.00 . A A . 191 PHE CG 1 1
1 2825 1 1 191 PHE CZ C 8.602 -6.991 7.817 1.00 . A A . 191 PHE CZ 1 1
1 2826 1 1 191 PHE H H 13.035 -1.468 9.428 1.00 . A A . 191 PHE H 1 1
1 2827 1 1 191 PHE HA H 12.541 -4.228 9.546 1.00 . A A . 191 PHE HA 1 1
1 2828 1 1 191 PHE HB2 H 10.289 -3.431 10.440 1.00 . A A . 191 PHE HB2 1 1
1 2829 1 1 191 PHE HB3 H 10.032 -2.583 8.927 1.00 . A A . 191 PHE HB3 1 1
1 2830 1 1 191 PHE HD1 H 10.956 -6.057 10.039 1.00 . A A . 191 PHE HD1 1 1
1 2831 1 1 191 PHE HD2 H 8.552 -3.641 7.461 1.00 . A A . 191 PHE HD2 1 1
1 2832 1 1 191 PHE HE1 H 9.867 -8.075 9.162 1.00 . A A . 191 PHE HE1 1 1
1 2833 1 1 191 PHE HE2 H 7.474 -5.663 6.579 1.00 . A A . 191 PHE HE2 1 1
1 2834 1 1 191 PHE HZ H 8.125 -7.880 7.429 1.00 . A A . 191 PHE HZ 1 1
1 2835 1 1 191 PHE N N 12.590 -2.182 9.934 1.00 . A A . 191 PHE N 1 1
1 2836 1 1 191 PHE O O 12.894 -2.075 7.283 1.00 . A A . 191 PHE O 1 1
1 2837 1 1 192 SER C C 11.293 -3.152 4.833 1.00 . A A . 192 SER C 1 1
1 2838 1 1 192 SER CA C 12.299 -4.168 5.433 1.00 . A A . 192 SER CA 1 1
1 2839 1 1 192 SER CB C 12.040 -5.586 4.871 1.00 . A A . 192 SER CB 1 1
1 2840 1 1 192 SER H H 11.945 -5.050 7.317 1.00 . A A . 192 SER H 1 1
1 2841 1 1 192 SER HA H 13.309 -3.864 5.186 1.00 . A A . 192 SER HA 1 1
1 2842 1 1 192 SER HB2 H 11.045 -5.913 5.143 1.00 . A A . 192 SER HB2 1 1
1 2843 1 1 192 SER HB3 H 12.128 -5.576 3.792 1.00 . A A . 192 SER HB3 1 1
1 2844 1 1 192 SER HG H 13.755 -6.047 5.714 1.00 . A A . 192 SER HG 1 1
1 2845 1 1 192 SER N N 12.188 -4.203 6.896 1.00 . A A . 192 SER N 1 1
1 2846 1 1 192 SER O O 10.250 -2.896 5.447 1.00 . A A . 192 SER O 1 1
1 2847 1 1 192 SER OG O 12.972 -6.520 5.399 1.00 . A A . 192 SER OG 1 1
1 2848 1 1 193 PRO C C 9.258 -2.177 2.808 1.00 . A A . 193 PRO C 1 1
1 2849 1 1 193 PRO CA C 10.695 -1.619 2.923 1.00 . A A . 193 PRO CA 1 1
1 2850 1 1 193 PRO CB C 11.367 -1.446 1.526 1.00 . A A . 193 PRO CB 1 1
1 2851 1 1 193 PRO CD C 12.933 -2.573 2.972 1.00 . A A . 193 PRO CD 1 1
1 2852 1 1 193 PRO CG C 12.569 -2.358 1.530 1.00 . A A . 193 PRO CG 1 1
1 2853 1 1 193 PRO HA H 10.650 -0.651 3.418 1.00 . A A . 193 PRO HA 1 1
1 2854 1 1 193 PRO HB2 H 10.676 -1.713 0.727 1.00 . A A . 193 PRO HB2 1 1
1 2855 1 1 193 PRO HB3 H 11.683 -0.418 1.393 1.00 . A A . 193 PRO HB3 1 1
1 2856 1 1 193 PRO HD2 H 13.411 -3.535 3.107 1.00 . A A . 193 PRO HD2 1 1
1 2857 1 1 193 PRO HD3 H 13.581 -1.780 3.331 1.00 . A A . 193 PRO HD3 1 1
1 2858 1 1 193 PRO HG2 H 12.315 -3.304 1.057 1.00 . A A . 193 PRO HG2 1 1
1 2859 1 1 193 PRO HG3 H 13.397 -1.894 1.002 1.00 . A A . 193 PRO HG3 1 1
1 2860 1 1 193 PRO N N 11.619 -2.523 3.653 1.00 . A A . 193 PRO N 1 1
1 2861 1 1 193 PRO O O 9.002 -3.115 2.042 1.00 . A A . 193 PRO O 1 1
1 2862 1 1 194 GLY C C 6.278 -1.550 2.307 1.00 . A A . 194 GLY C 1 1
1 2863 1 1 194 GLY CA C 6.939 -1.941 3.625 1.00 . A A . 194 GLY CA 1 1
1 2864 1 1 194 GLY H H 8.688 -0.972 4.306 1.00 . A A . 194 GLY H 1 1
1 2865 1 1 194 GLY HA2 H 6.817 -3.004 3.794 1.00 . A A . 194 GLY HA2 1 1
1 2866 1 1 194 GLY HA3 H 6.454 -1.407 4.430 1.00 . A A . 194 GLY HA3 1 1
1 2867 1 1 194 GLY N N 8.362 -1.617 3.646 1.00 . A A . 194 GLY N 1 1
1 2868 1 1 194 GLY O O 6.689 -0.566 1.669 1.00 . A A . 194 GLY O 1 1
1 2869 1 1 195 THR C C 3.929 -0.775 0.436 1.00 . A A . 195 THR C 1 1
1 2870 1 1 195 THR CA C 4.579 -2.169 0.618 1.00 . A A . 195 THR CA 1 1
1 2871 1 1 195 THR CB C 3.535 -3.315 0.387 1.00 . A A . 195 THR CB 1 1
1 2872 1 1 195 THR CG2 C 2.584 -3.529 1.560 1.00 . A A . 195 THR CG2 1 1
1 2873 1 1 195 THR H H 4.908 -2.989 2.541 1.00 . A A . 195 THR H 1 1
1 2874 1 1 195 THR HA H 5.350 -2.285 -0.138 1.00 . A A . 195 THR HA 1 1
1 2875 1 1 195 THR HB H 4.085 -4.239 0.221 1.00 . A A . 195 THR HB 1 1
1 2876 1 1 195 THR HG1 H 3.356 -2.782 -1.488 1.00 . A A . 195 THR HG1 1 1
1 2877 1 1 195 THR HG21 H 3.153 -3.764 2.452 1.00 . A A . 195 THR HG21 1 1
1 2878 1 1 195 THR HG22 H 1.912 -4.350 1.345 1.00 . A A . 195 THR HG22 1 1
1 2879 1 1 195 THR HG23 H 2.005 -2.630 1.736 1.00 . A A . 195 THR HG23 1 1
1 2880 1 1 195 THR N N 5.245 -2.311 1.919 1.00 . A A . 195 THR N 1 1
1 2881 1 1 195 THR O O 3.328 -0.217 1.360 1.00 . A A . 195 THR O 1 1
1 2882 1 1 195 THR OG1 O 2.772 -3.046 -0.777 1.00 . A A . 195 THR OG1 1 1
1 2883 1 1 196 SER C C 1.999 1.036 -1.207 1.00 . A A . 196 SER C 1 1
1 2884 1 1 196 SER CA C 3.533 1.111 -1.088 1.00 . A A . 196 SER CA 1 1
1 2885 1 1 196 SER CB C 4.232 1.710 -2.328 1.00 . A A . 196 SER CB 1 1
1 2886 1 1 196 SER H H 4.547 -0.707 -1.474 1.00 . A A . 196 SER H 1 1
1 2887 1 1 196 SER HA H 3.765 1.750 -0.242 1.00 . A A . 196 SER HA 1 1
1 2888 1 1 196 SER HB2 H 4.254 0.970 -3.119 1.00 . A A . 196 SER HB2 1 1
1 2889 1 1 196 SER HB3 H 3.695 2.590 -2.666 1.00 . A A . 196 SER HB3 1 1
1 2890 1 1 196 SER N N 4.076 -0.211 -0.775 1.00 . A A . 196 SER N 1 1
1 2891 1 1 196 SER O O 1.465 0.267 -2.007 1.00 . A A . 196 SER O 1 1
1 2892 1 1 196 SER OG O 5.592 2.105 -1.959 1.00 . A A . 196 SER OG 1 1
1 2893 1 1 197 GLY C C -0.521 1.105 1.172 1.00 . A A . 197 GLY C 1 1
1 2894 1 1 197 GLY CA C -0.125 1.747 -0.153 1.00 . A A . 197 GLY CA 1 1
1 2895 1 1 197 GLY H H 1.808 2.464 0.187 1.00 . A A . 197 GLY H 1 1
1 2896 1 1 197 GLY HA2 H -0.513 2.756 -0.173 1.00 . A A . 197 GLY HA2 1 1
1 2897 1 1 197 GLY HA3 H -0.580 1.186 -0.964 1.00 . A A . 197 GLY HA3 1 1
1 2898 1 1 197 GLY N N 1.315 1.814 -0.337 1.00 . A A . 197 GLY N 1 1
1 2899 1 1 197 GLY O O -1.715 1.058 1.460 1.00 . A A . 197 GLY O 1 1
1 2900 1 1 198 SER C C -0.761 0.750 4.165 1.00 . A A . 198 SER C 1 1
1 2901 1 1 198 SER CA C 0.232 -0.054 3.293 1.00 . A A . 198 SER CA 1 1
1 2902 1 1 198 SER CB C 1.547 -0.224 4.101 1.00 . A A . 198 SER CB 1 1
1 2903 1 1 198 SER H H 1.405 0.620 1.623 1.00 . A A . 198 SER H 1 1
1 2904 1 1 198 SER HA H -0.181 -1.036 3.094 1.00 . A A . 198 SER HA 1 1
1 2905 1 1 198 SER HB2 H 2.090 0.710 4.097 1.00 . A A . 198 SER HB2 1 1
1 2906 1 1 198 SER HB3 H 1.315 -0.491 5.128 1.00 . A A . 198 SER HB3 1 1
1 2907 1 1 198 SER HG H 2.201 -1.311 2.637 1.00 . A A . 198 SER HG 1 1
1 2908 1 1 198 SER N N 0.479 0.590 1.963 1.00 . A A . 198 SER N 1 1
1 2909 1 1 198 SER O O -0.471 1.894 4.510 1.00 . A A . 198 SER O 1 1
1 2910 1 1 198 SER OG O 2.382 -1.222 3.572 1.00 . A A . 198 SER OG 1 1
1 2911 1 1 199 PRO C C -2.538 0.922 6.845 1.00 . A A . 199 PRO C 1 1
1 2912 1 1 199 PRO CA C -2.941 0.874 5.351 1.00 . A A . 199 PRO CA 1 1
1 2913 1 1 199 PRO CB C -4.257 0.071 5.117 1.00 . A A . 199 PRO CB 1 1
1 2914 1 1 199 PRO CD C -2.409 -1.192 4.183 1.00 . A A . 199 PRO CD 1 1
1 2915 1 1 199 PRO CG C -3.910 -1.049 4.164 1.00 . A A . 199 PRO CG 1 1
1 2916 1 1 199 PRO HA H -3.074 1.895 4.992 1.00 . A A . 199 PRO HA 1 1
1 2917 1 1 199 PRO HB2 H -4.636 -0.326 6.056 1.00 . A A . 199 PRO HB2 1 1
1 2918 1 1 199 PRO HB3 H -5.012 0.714 4.675 1.00 . A A . 199 PRO HB3 1 1
1 2919 1 1 199 PRO HD2 H -2.099 -1.909 4.940 1.00 . A A . 199 PRO HD2 1 1
1 2920 1 1 199 PRO HD3 H -2.041 -1.495 3.209 1.00 . A A . 199 PRO HD3 1 1
1 2921 1 1 199 PRO HG2 H -4.387 -1.972 4.483 1.00 . A A . 199 PRO HG2 1 1
1 2922 1 1 199 PRO HG3 H -4.243 -0.802 3.158 1.00 . A A . 199 PRO HG3 1 1
1 2923 1 1 199 PRO N N -1.946 0.171 4.531 1.00 . A A . 199 PRO N 1 1
1 2924 1 1 199 PRO O O -2.083 -0.083 7.412 1.00 . A A . 199 PRO O 1 1
1 2925 1 1 200 ILE C C -3.677 1.896 9.702 1.00 . A A . 200 ILE C 1 1
1 2926 1 1 200 ILE CA C -2.445 2.332 8.886 1.00 . A A . 200 ILE CA 1 1
1 2927 1 1 200 ILE CB C -2.045 3.837 9.153 1.00 . A A . 200 ILE CB 1 1
1 2928 1 1 200 ILE CD1 C -0.090 5.533 8.867 1.00 . A A . 200 ILE CD1 1 1
1 2929 1 1 200 ILE CG1 C -0.616 4.132 8.588 1.00 . A A . 200 ILE CG1 1 1
1 2930 1 1 200 ILE CG2 C -2.124 4.207 10.644 1.00 . A A . 200 ILE CG2 1 1
1 2931 1 1 200 ILE H H -3.050 2.854 6.917 1.00 . A A . 200 ILE H 1 1
1 2932 1 1 200 ILE HA H -1.598 1.705 9.176 1.00 . A A . 200 ILE HA 1 1
1 2933 1 1 200 ILE HB H -2.758 4.468 8.623 1.00 . A A . 200 ILE HB 1 1
1 2934 1 1 200 ILE HD11 H -0.790 6.267 8.488 1.00 . A A . 200 ILE HD11 1 1
1 2935 1 1 200 ILE HD12 H 0.861 5.660 8.374 1.00 . A A . 200 ILE HD12 1 1
1 2936 1 1 200 ILE HD13 H 0.037 5.670 9.932 1.00 . A A . 200 ILE HD13 1 1
1 2937 1 1 200 ILE HG12 H 0.091 3.438 9.020 1.00 . A A . 200 ILE HG12 1 1
1 2938 1 1 200 ILE HG13 H -0.624 3.998 7.514 1.00 . A A . 200 ILE HG13 1 1
1 2939 1 1 200 ILE HG21 H -1.870 5.252 10.777 1.00 . A A . 200 ILE HG21 1 1
1 2940 1 1 200 ILE HG22 H -1.431 3.601 11.209 1.00 . A A . 200 ILE HG22 1 1
1 2941 1 1 200 ILE HG23 H -3.128 4.037 11.011 1.00 . A A . 200 ILE HG23 1 1
1 2942 1 1 200 ILE N N -2.710 2.105 7.454 1.00 . A A . 200 ILE N 1 1
1 2943 1 1 200 ILE O O -4.678 2.628 9.814 1.00 . A A . 200 ILE O 1 1
1 2944 1 1 201 ILE C C -4.389 -0.282 12.359 1.00 . A A . 201 ILE C 1 1
1 2945 1 1 201 ILE CA C -4.734 -0.005 10.888 1.00 . A A . 201 ILE CA 1 1
1 2946 1 1 201 ILE CB C -5.076 -1.356 10.149 1.00 . A A . 201 ILE CB 1 1
1 2947 1 1 201 ILE CD1 C -5.393 -2.358 7.780 1.00 . A A . 201 ILE CD1 1 1
1 2948 1 1 201 ILE CG1 C -5.250 -1.108 8.618 1.00 . A A . 201 ILE CG1 1 1
1 2949 1 1 201 ILE CG2 C -6.344 -2.018 10.738 1.00 . A A . 201 ILE CG2 1 1
1 2950 1 1 201 ILE H H -2.750 0.185 10.181 1.00 . A A . 201 ILE H 1 1
1 2951 1 1 201 ILE HA H -5.611 0.645 10.838 1.00 . A A . 201 ILE HA 1 1
1 2952 1 1 201 ILE HB H -4.242 -2.044 10.295 1.00 . A A . 201 ILE HB 1 1
1 2953 1 1 201 ILE HD11 H -6.335 -2.837 8.002 1.00 . A A . 201 ILE HD11 1 1
1 2954 1 1 201 ILE HD12 H -4.584 -3.040 8.000 1.00 . A A . 201 ILE HD12 1 1
1 2955 1 1 201 ILE HD13 H -5.363 -2.094 6.734 1.00 . A A . 201 ILE HD13 1 1
1 2956 1 1 201 ILE HG12 H -6.132 -0.507 8.449 1.00 . A A . 201 ILE HG12 1 1
1 2957 1 1 201 ILE HG13 H -4.387 -0.568 8.244 1.00 . A A . 201 ILE HG13 1 1
1 2958 1 1 201 ILE HG21 H -6.196 -2.221 11.791 1.00 . A A . 201 ILE HG21 1 1
1 2959 1 1 201 ILE HG22 H -6.548 -2.947 10.226 1.00 . A A . 201 ILE HG22 1 1
1 2960 1 1 201 ILE HG23 H -7.191 -1.354 10.619 1.00 . A A . 201 ILE HG23 1 1
1 2961 1 1 201 ILE N N -3.608 0.664 10.229 1.00 . A A . 201 ILE N 1 1
1 2962 1 1 201 ILE O O -3.292 -0.754 12.679 1.00 . A A . 201 ILE O 1 1
1 2963 1 1 202 ASP C C -5.609 -1.780 14.896 1.00 . A A . 202 ASP C 1 1
1 2964 1 1 202 ASP CA C -5.226 -0.303 14.679 1.00 . A A . 202 ASP CA 1 1
1 2965 1 1 202 ASP CB C -6.142 0.664 15.478 1.00 . A A . 202 ASP CB 1 1
1 2966 1 1 202 ASP CG C -6.261 0.350 16.979 1.00 . A A . 202 ASP CG 1 1
1 2967 1 1 202 ASP H H -6.137 0.473 12.931 1.00 . A A . 202 ASP H 1 1
1 2968 1 1 202 ASP HA H -4.193 -0.154 14.994 1.00 . A A . 202 ASP HA 1 1
1 2969 1 1 202 ASP HB2 H -5.752 1.674 15.378 1.00 . A A . 202 ASP HB2 1 1
1 2970 1 1 202 ASP HB3 H -7.135 0.642 15.033 1.00 . A A . 202 ASP HB3 1 1
1 2971 1 1 202 ASP N N -5.331 0.021 13.249 1.00 . A A . 202 ASP N 1 1
1 2972 1 1 202 ASP O O -6.209 -2.400 14.012 1.00 . A A . 202 ASP O 1 1
1 2973 1 1 202 ASP OD1 O -5.220 0.254 17.655 1.00 . A A . 202 ASP OD1 1 1
1 2974 1 1 202 ASP OD2 O -7.396 0.211 17.489 1.00 . A A . 202 ASP OD2 1 1
1 2975 1 1 203 LYS C C -7.113 -3.988 16.402 1.00 . A A . 203 LYS C 1 1
1 2976 1 1 203 LYS CA C -5.583 -3.731 16.429 1.00 . A A . 203 LYS CA 1 1
1 2977 1 1 203 LYS CB C -4.985 -4.082 17.818 1.00 . A A . 203 LYS CB 1 1
1 2978 1 1 203 LYS CD C -4.575 -5.911 19.583 1.00 . A A . 203 LYS CD 1 1
1 2979 1 1 203 LYS CE C -4.816 -7.381 19.956 1.00 . A A . 203 LYS CE 1 1
1 2980 1 1 203 LYS CG C -5.175 -5.559 18.212 1.00 . A A . 203 LYS CG 1 1
1 2981 1 1 203 LYS H H -4.783 -1.786 16.726 1.00 . A A . 203 LYS H 1 1
1 2982 1 1 203 LYS HA H -5.116 -4.370 15.681 1.00 . A A . 203 LYS HA 1 1
1 2983 1 1 203 LYS HB2 H -3.921 -3.865 17.804 1.00 . A A . 203 LYS HB2 1 1
1 2984 1 1 203 LYS HB3 H -5.455 -3.460 18.572 1.00 . A A . 203 LYS HB3 1 1
1 2985 1 1 203 LYS HD2 H -3.505 -5.730 19.558 1.00 . A A . 203 LYS HD2 1 1
1 2986 1 1 203 LYS HD3 H -5.024 -5.278 20.341 1.00 . A A . 203 LYS HD3 1 1
1 2987 1 1 203 LYS HE2 H -4.333 -8.016 19.226 1.00 . A A . 203 LYS HE2 1 1
1 2988 1 1 203 LYS HE3 H -4.387 -7.568 20.931 1.00 . A A . 203 LYS HE3 1 1
1 2989 1 1 203 LYS HG2 H -6.237 -5.775 18.233 1.00 . A A . 203 LYS HG2 1 1
1 2990 1 1 203 LYS HG3 H -4.707 -6.180 17.453 1.00 . A A . 203 LYS HG3 1 1
1 2991 1 1 203 LYS HZ1 H -6.392 -8.705 20.314 1.00 . A A . 203 LYS HZ1 1 1
1 2992 1 1 203 LYS HZ2 H -6.684 -7.621 19.052 1.00 . A A . 203 LYS HZ2 1 1
1 2993 1 1 203 LYS HZ3 H -6.768 -7.090 20.654 1.00 . A A . 203 LYS HZ3 1 1
1 2994 1 1 203 LYS N N -5.265 -2.337 16.072 1.00 . A A . 203 LYS N 1 1
1 2995 1 1 203 LYS NZ N -6.262 -7.722 19.997 1.00 . A A . 203 LYS NZ 1 1
1 2996 1 1 203 LYS O O -7.566 -5.081 16.048 1.00 . A A . 203 LYS O 1 1
1 2997 1 1 204 LYS C C -9.958 -2.595 15.345 1.00 . A A . 204 LYS C 1 1
1 2998 1 1 204 LYS CA C -9.379 -2.997 16.724 1.00 . A A . 204 LYS CA 1 1
1 2999 1 1 204 LYS CB C -9.919 -2.072 17.848 1.00 . A A . 204 LYS CB 1 1
1 3000 1 1 204 LYS CD C -9.884 -1.468 20.353 1.00 . A A . 204 LYS CD 1 1
1 3001 1 1 204 LYS CE C -9.349 -1.848 21.744 1.00 . A A . 204 LYS CE 1 1
1 3002 1 1 204 LYS CG C -9.412 -2.449 19.259 1.00 . A A . 204 LYS CG 1 1
1 3003 1 1 204 LYS H H -7.466 -2.103 17.003 1.00 . A A . 204 LYS H 1 1
1 3004 1 1 204 LYS HA H -9.686 -4.016 16.934 1.00 . A A . 204 LYS HA 1 1
1 3005 1 1 204 LYS HB2 H -9.615 -1.050 17.633 1.00 . A A . 204 LYS HB2 1 1
1 3006 1 1 204 LYS HB3 H -11.004 -2.115 17.851 1.00 . A A . 204 LYS HB3 1 1
1 3007 1 1 204 LYS HD2 H -9.536 -0.469 20.109 1.00 . A A . 204 LYS HD2 1 1
1 3008 1 1 204 LYS HD3 H -10.968 -1.469 20.384 1.00 . A A . 204 LYS HD3 1 1
1 3009 1 1 204 LYS HE2 H -9.743 -2.819 22.022 1.00 . A A . 204 LYS HE2 1 1
1 3010 1 1 204 LYS HE3 H -8.268 -1.903 21.705 1.00 . A A . 204 LYS HE3 1 1
1 3011 1 1 204 LYS HG2 H -9.772 -3.442 19.505 1.00 . A A . 204 LYS HG2 1 1
1 3012 1 1 204 LYS HG3 H -8.326 -2.462 19.245 1.00 . A A . 204 LYS HG3 1 1
1 3013 1 1 204 LYS HZ1 H -9.407 -1.178 23.721 1.00 . A A . 204 LYS HZ1 1 1
1 3014 1 1 204 LYS HZ2 H -10.772 -0.762 22.819 1.00 . A A . 204 LYS HZ2 1 1
1 3015 1 1 204 LYS HZ3 H -9.322 0.066 22.577 1.00 . A A . 204 LYS HZ3 1 1
1 3016 1 1 204 LYS N N -7.897 -2.945 16.733 1.00 . A A . 204 LYS N 1 1
1 3017 1 1 204 LYS NZ N -9.739 -0.862 22.785 1.00 . A A . 204 LYS NZ 1 1
1 3018 1 1 204 LYS O O -11.169 -2.364 15.215 1.00 . A A . 204 LYS O 1 1
1 3019 1 1 205 GLY C C -9.858 -0.716 12.810 1.00 . A A . 205 GLY C 1 1
1 3020 1 1 205 GLY CA C -9.470 -2.183 12.949 1.00 . A A . 205 GLY CA 1 1
1 3021 1 1 205 GLY H H -8.152 -2.789 14.489 1.00 . A A . 205 GLY H 1 1
1 3022 1 1 205 GLY HA2 H -8.638 -2.383 12.286 1.00 . A A . 205 GLY HA2 1 1
1 3023 1 1 205 GLY HA3 H -10.304 -2.801 12.646 1.00 . A A . 205 GLY HA3 1 1
1 3024 1 1 205 GLY N N -9.081 -2.552 14.316 1.00 . A A . 205 GLY N 1 1
1 3025 1 1 205 GLY O O -10.621 -0.353 11.912 1.00 . A A . 205 GLY O 1 1
1 3026 1 1 206 LYS C C -8.615 2.348 12.894 1.00 . A A . 206 LYS C 1 1
1 3027 1 1 206 LYS CA C -9.630 1.565 13.768 1.00 . A A . 206 LYS CA 1 1
1 3028 1 1 206 LYS CB C -9.589 2.019 15.253 1.00 . A A . 206 LYS CB 1 1
1 3029 1 1 206 LYS CD C -9.601 3.936 16.969 1.00 . A A . 206 LYS CD 1 1
1 3030 1 1 206 LYS CE C -8.088 3.824 17.237 1.00 . A A . 206 LYS CE 1 1
1 3031 1 1 206 LYS CG C -9.975 3.495 15.531 1.00 . A A . 206 LYS CG 1 1
1 3032 1 1 206 LYS H H -8.716 -0.255 14.380 1.00 . A A . 206 LYS H 1 1
1 3033 1 1 206 LYS HA H -10.637 1.726 13.379 1.00 . A A . 206 LYS HA 1 1
1 3034 1 1 206 LYS HB2 H -10.263 1.387 15.822 1.00 . A A . 206 LYS HB2 1 1
1 3035 1 1 206 LYS HB3 H -8.583 1.853 15.622 1.00 . A A . 206 LYS HB3 1 1
1 3036 1 1 206 LYS HD2 H -9.902 4.968 17.112 1.00 . A A . 206 LYS HD2 1 1
1 3037 1 1 206 LYS HD3 H -10.132 3.312 17.683 1.00 . A A . 206 LYS HD3 1 1
1 3038 1 1 206 LYS HE2 H -7.782 2.791 17.114 1.00 . A A . 206 LYS HE2 1 1
1 3039 1 1 206 LYS HE3 H -7.557 4.438 16.520 1.00 . A A . 206 LYS HE3 1 1
1 3040 1 1 206 LYS HG2 H -9.456 4.134 14.822 1.00 . A A . 206 LYS HG2 1 1
1 3041 1 1 206 LYS HG3 H -11.046 3.611 15.390 1.00 . A A . 206 LYS HG3 1 1
1 3042 1 1 206 LYS HZ1 H -6.698 4.206 18.746 1.00 . A A . 206 LYS HZ1 1 1
1 3043 1 1 206 LYS HZ2 H -8.197 3.673 19.316 1.00 . A A . 206 LYS HZ2 1 1
1 3044 1 1 206 LYS HZ3 H -8.021 5.254 18.750 1.00 . A A . 206 LYS HZ3 1 1
1 3045 1 1 206 LYS N N -9.335 0.118 13.712 1.00 . A A . 206 LYS N 1 1
1 3046 1 1 206 LYS NZ N -7.728 4.268 18.605 1.00 . A A . 206 LYS NZ 1 1
1 3047 1 1 206 LYS O O -7.580 1.800 12.513 1.00 . A A . 206 LYS O 1 1
1 3048 1 1 207 VAL C C -8.066 4.174 10.265 1.00 . A A . 207 VAL C 1 1
1 3049 1 1 207 VAL CA C -8.215 4.580 11.750 1.00 . A A . 207 VAL CA 1 1
1 3050 1 1 207 VAL CB C -6.865 5.151 12.396 1.00 . A A . 207 VAL CB 1 1
1 3051 1 1 207 VAL CG1 C -7.149 5.753 13.787 1.00 . A A . 207 VAL CG1 1 1
1 3052 1 1 207 VAL CG2 C -5.693 4.146 12.469 1.00 . A A . 207 VAL CG2 1 1
1 3053 1 1 207 VAL H H -9.871 3.889 12.854 1.00 . A A . 207 VAL H 1 1
1 3054 1 1 207 VAL HA H -8.894 5.435 11.730 1.00 . A A . 207 VAL HA 1 1
1 3055 1 1 207 VAL HB H -6.541 5.983 11.763 1.00 . A A . 207 VAL HB 1 1
1 3056 1 1 207 VAL HG11 H -7.505 4.977 14.457 1.00 . A A . 207 VAL HG11 1 1
1 3057 1 1 207 VAL HG12 H -7.904 6.524 13.705 1.00 . A A . 207 VAL HG12 1 1
1 3058 1 1 207 VAL HG13 H -6.244 6.188 14.193 1.00 . A A . 207 VAL HG13 1 1
1 3059 1 1 207 VAL HG21 H -5.952 3.324 13.125 1.00 . A A . 207 VAL HG21 1 1
1 3060 1 1 207 VAL HG22 H -4.803 4.638 12.844 1.00 . A A . 207 VAL HG22 1 1
1 3061 1 1 207 VAL HG23 H -5.493 3.757 11.482 1.00 . A A . 207 VAL HG23 1 1
1 3062 1 1 207 VAL N N -8.984 3.598 12.555 1.00 . A A . 207 VAL N 1 1
1 3063 1 1 207 VAL O O -8.543 4.924 9.400 1.00 . A A . 207 VAL O 1 1
1 3064 1 1 208 VAL C C -6.970 3.340 7.493 1.00 . A A . 208 VAL C 1 1
1 3065 1 1 208 VAL CA C -7.406 2.369 8.607 1.00 . A A . 208 VAL CA 1 1
1 3066 1 1 208 VAL CB C -8.754 1.593 8.249 1.00 . A A . 208 VAL CB 1 1
1 3067 1 1 208 VAL CG1 C -9.026 0.475 9.273 1.00 . A A . 208 VAL CG1 1 1
1 3068 1 1 208 VAL CG2 C -9.994 2.513 8.084 1.00 . A A . 208 VAL CG2 1 1
1 3069 1 1 208 VAL H H -6.756 2.667 10.624 1.00 . A A . 208 VAL H 1 1
1 3070 1 1 208 VAL HA H -6.621 1.617 8.661 1.00 . A A . 208 VAL HA 1 1
1 3071 1 1 208 VAL HB H -8.589 1.102 7.288 1.00 . A A . 208 VAL HB 1 1
1 3072 1 1 208 VAL HG11 H -9.924 -0.062 8.999 1.00 . A A . 208 VAL HG11 1 1
1 3073 1 1 208 VAL HG12 H -9.157 0.901 10.263 1.00 . A A . 208 VAL HG12 1 1
1 3074 1 1 208 VAL HG13 H -8.192 -0.216 9.293 1.00 . A A . 208 VAL HG13 1 1
1 3075 1 1 208 VAL HG21 H -10.180 3.051 9.007 1.00 . A A . 208 VAL HG21 1 1
1 3076 1 1 208 VAL HG22 H -10.862 1.921 7.833 1.00 . A A . 208 VAL HG22 1 1
1 3077 1 1 208 VAL HG23 H -9.812 3.229 7.291 1.00 . A A . 208 VAL HG23 1 1
1 3078 1 1 208 VAL N N -7.390 3.030 9.957 1.00 . A A . 208 VAL N 1 1
1 3079 1 1 208 VAL O O -7.405 3.253 6.329 1.00 . A A . 208 VAL O 1 1
1 3080 1 1 209 GLY C C -4.446 4.666 6.045 1.00 . A A . 209 GLY C 1 1
1 3081 1 1 209 GLY CA C -5.473 5.248 7.002 1.00 . A A . 209 GLY CA 1 1
1 3082 1 1 209 GLY H H -5.725 4.182 8.816 1.00 . A A . 209 GLY H 1 1
1 3083 1 1 209 GLY HA2 H -6.266 5.711 6.434 1.00 . A A . 209 GLY HA2 1 1
1 3084 1 1 209 GLY HA3 H -4.998 6.005 7.613 1.00 . A A . 209 GLY HA3 1 1
1 3085 1 1 209 GLY N N -6.041 4.233 7.885 1.00 . A A . 209 GLY N 1 1
1 3086 1 1 209 GLY O O -4.577 3.521 5.609 1.00 . A A . 209 GLY O 1 1
1 3087 1 1 210 LEU C C -0.984 5.432 5.267 1.00 . A A . 210 LEU C 1 1
1 3088 1 1 210 LEU CA C -2.363 5.029 4.752 1.00 . A A . 210 LEU CA 1 1
1 3089 1 1 210 LEU CB C -2.644 5.686 3.370 1.00 . A A . 210 LEU CB 1 1
1 3090 1 1 210 LEU CD1 C -4.247 6.124 1.423 1.00 . A A . 210 LEU CD1 1 1
1 3091 1 1 210 LEU CD2 C -3.888 3.744 2.245 1.00 . A A . 210 LEU CD2 1 1
1 3092 1 1 210 LEU CG C -3.951 5.238 2.644 1.00 . A A . 210 LEU CG 1 1
1 3093 1 1 210 LEU H H -3.298 6.307 6.176 1.00 . A A . 210 LEU H 1 1
1 3094 1 1 210 LEU HA H -2.390 3.944 4.643 1.00 . A A . 210 LEU HA 1 1
1 3095 1 1 210 LEU HB2 H -2.691 6.764 3.519 1.00 . A A . 210 LEU HB2 1 1
1 3096 1 1 210 LEU HB3 H -1.804 5.481 2.712 1.00 . A A . 210 LEU HB3 1 1
1 3097 1 1 210 LEU HD11 H -4.368 7.150 1.741 1.00 . A A . 210 LEU HD11 1 1
1 3098 1 1 210 LEU HD12 H -5.159 5.794 0.943 1.00 . A A . 210 LEU HD12 1 1
1 3099 1 1 210 LEU HD13 H -3.429 6.064 0.714 1.00 . A A . 210 LEU HD13 1 1
1 3100 1 1 210 LEU HD21 H -3.770 3.135 3.132 1.00 . A A . 210 LEU HD21 1 1
1 3101 1 1 210 LEU HD22 H -3.051 3.572 1.580 1.00 . A A . 210 LEU HD22 1 1
1 3102 1 1 210 LEU HD23 H -4.805 3.462 1.741 1.00 . A A . 210 LEU HD23 1 1
1 3103 1 1 210 LEU HG H -4.783 5.354 3.328 1.00 . A A . 210 LEU HG 1 1
1 3104 1 1 210 LEU N N -3.399 5.434 5.726 1.00 . A A . 210 LEU N 1 1
1 3105 1 1 210 LEU O O -0.839 6.445 5.948 1.00 . A A . 210 LEU O 1 1
1 3106 1 1 211 TYR C C 1.784 6.141 4.249 1.00 . A A . 211 TYR C 1 1
1 3107 1 1 211 TYR CA C 1.423 5.039 5.280 1.00 . A A . 211 TYR CA 1 1
1 3108 1 1 211 TYR CB C 2.391 3.791 5.265 1.00 . A A . 211 TYR CB 1 1
1 3109 1 1 211 TYR CD1 C 2.697 3.265 2.789 1.00 . A A . 211 TYR CD1 1 1
1 3110 1 1 211 TYR CD2 C 4.612 3.950 4.024 1.00 . A A . 211 TYR CD2 1 1
1 3111 1 1 211 TYR CE1 C 3.464 3.202 1.659 1.00 . A A . 211 TYR CE1 1 1
1 3112 1 1 211 TYR CE2 C 5.373 3.898 2.877 1.00 . A A . 211 TYR CE2 1 1
1 3113 1 1 211 TYR CG C 3.252 3.644 4.008 1.00 . A A . 211 TYR CG 1 1
1 3114 1 1 211 TYR CZ C 4.791 3.520 1.695 1.00 . A A . 211 TYR CZ 1 1
1 3115 1 1 211 TYR H H -0.112 3.795 4.503 1.00 . A A . 211 TYR H 1 1
1 3116 1 1 211 TYR HA H 1.423 5.477 6.281 1.00 . A A . 211 TYR HA 1 1
1 3117 1 1 211 TYR HB2 H 3.060 3.855 6.116 1.00 . A A . 211 TYR HB2 1 1
1 3118 1 1 211 TYR HB3 H 1.801 2.882 5.367 1.00 . A A . 211 TYR HB3 1 1
1 3119 1 1 211 TYR HD1 H 1.643 3.011 2.739 1.00 . A A . 211 TYR HD1 1 1
1 3120 1 1 211 TYR HD2 H 5.071 4.250 4.958 1.00 . A A . 211 TYR HD2 1 1
1 3121 1 1 211 TYR HE1 H 3.012 2.906 0.728 1.00 . A A . 211 TYR HE1 1 1
1 3122 1 1 211 TYR HE2 H 6.431 4.137 2.919 1.00 . A A . 211 TYR HE2 1 1
1 3123 1 1 211 TYR HH H 6.349 2.999 0.686 1.00 . A A . 211 TYR HH 1 1
1 3124 1 1 211 TYR N N 0.048 4.641 4.970 1.00 . A A . 211 TYR N 1 1
1 3125 1 1 211 TYR O O 1.474 5.980 3.069 1.00 . A A . 211 TYR O 1 1
1 3126 1 1 211 TYR OH O 5.530 3.483 0.530 1.00 . A A . 211 TYR OH 1 1
1 3127 1 1 212 GLY C C 3.814 8.164 2.844 1.00 . A A . 212 GLY C 1 1
1 3128 1 1 212 GLY CA C 2.647 8.405 3.800 1.00 . A A . 212 GLY CA 1 1
1 3129 1 1 212 GLY H H 2.584 7.326 5.638 1.00 . A A . 212 GLY H 1 1
1 3130 1 1 212 GLY HA2 H 1.764 8.633 3.216 1.00 . A A . 212 GLY HA2 1 1
1 3131 1 1 212 GLY HA3 H 2.875 9.263 4.419 1.00 . A A . 212 GLY HA3 1 1
1 3132 1 1 212 GLY N N 2.357 7.263 4.694 1.00 . A A . 212 GLY N 1 1
1 3133 1 1 212 GLY O O 4.117 7.019 2.491 1.00 . A A . 212 GLY O 1 1
1 3134 1 1 213 ASN C C 6.948 9.209 2.407 1.00 . A A . 213 ASN C 1 1
1 3135 1 1 213 ASN CA C 5.667 9.167 1.549 1.00 . A A . 213 ASN CA 1 1
1 3136 1 1 213 ASN CB C 5.654 10.267 0.439 1.00 . A A . 213 ASN CB 1 1
1 3137 1 1 213 ASN CG C 5.328 11.696 0.916 1.00 . A A . 213 ASN CG 1 1
1 3138 1 1 213 ASN H H 4.148 10.137 2.678 1.00 . A A . 213 ASN H 1 1
1 3139 1 1 213 ASN HA H 5.635 8.196 1.052 1.00 . A A . 213 ASN HA 1 1
1 3140 1 1 213 ASN HB2 H 6.621 10.296 -0.043 1.00 . A A . 213 ASN HB2 1 1
1 3141 1 1 213 ASN HB3 H 4.914 9.984 -0.305 1.00 . A A . 213 ASN HB3 1 1
1 3142 1 1 213 ASN HD21 H 4.584 12.154 -0.873 1.00 . A A . 213 ASN HD21 1 1
1 3143 1 1 213 ASN HD22 H 4.552 13.417 0.303 1.00 . A A . 213 ASN HD22 1 1
1 3144 1 1 213 ASN N N 4.471 9.250 2.408 1.00 . A A . 213 ASN N 1 1
1 3145 1 1 213 ASN ND2 N 4.765 12.504 0.025 1.00 . A A . 213 ASN ND2 1 1
1 3146 1 1 213 ASN O O 7.078 10.041 3.313 1.00 . A A . 213 ASN O 1 1
1 3147 1 1 213 ASN OD1 O 5.573 12.075 2.060 1.00 . A A . 213 ASN OD1 1 1
1 3148 1 1 214 GLY C C 10.185 7.405 2.075 1.00 . A A . 214 GLY C 1 1
1 3149 1 1 214 GLY CA C 9.136 8.166 2.856 1.00 . A A . 214 GLY CA 1 1
1 3150 1 1 214 GLY H H 7.645 7.570 1.479 1.00 . A A . 214 GLY H 1 1
1 3151 1 1 214 GLY HA2 H 9.511 9.166 3.039 1.00 . A A . 214 GLY HA2 1 1
1 3152 1 1 214 GLY HA3 H 8.973 7.677 3.804 1.00 . A A . 214 GLY HA3 1 1
1 3153 1 1 214 GLY N N 7.857 8.248 2.151 1.00 . A A . 214 GLY N 1 1
1 3154 1 1 214 GLY O O 10.214 7.508 0.845 1.00 . A A . 214 GLY O 1 1
1 3155 1 1 215 VAL C C 12.806 4.905 3.108 1.00 . A A . 215 VAL C 1 1
1 3156 1 1 215 VAL CA C 12.237 6.008 2.182 1.00 . A A . 215 VAL CA 1 1
1 3157 1 1 215 VAL CB C 13.343 7.115 1.928 1.00 . A A . 215 VAL CB 1 1
1 3158 1 1 215 VAL CG1 C 13.924 7.658 3.264 1.00 . A A . 215 VAL CG1 1 1
1 3159 1 1 215 VAL CG2 C 14.454 6.613 0.975 1.00 . A A . 215 VAL CG2 1 1
1 3160 1 1 215 VAL H H 10.865 6.477 3.731 1.00 . A A . 215 VAL H 1 1
1 3161 1 1 215 VAL HA H 11.956 5.564 1.226 1.00 . A A . 215 VAL HA 1 1
1 3162 1 1 215 VAL HB H 12.850 7.953 1.437 1.00 . A A . 215 VAL HB 1 1
1 3163 1 1 215 VAL HG11 H 14.633 8.450 3.062 1.00 . A A . 215 VAL HG11 1 1
1 3164 1 1 215 VAL HG12 H 14.424 6.861 3.799 1.00 . A A . 215 VAL HG12 1 1
1 3165 1 1 215 VAL HG13 H 13.121 8.048 3.879 1.00 . A A . 215 VAL HG13 1 1
1 3166 1 1 215 VAL HG21 H 15.147 7.412 0.762 1.00 . A A . 215 VAL HG21 1 1
1 3167 1 1 215 VAL HG22 H 14.012 6.271 0.049 1.00 . A A . 215 VAL HG22 1 1
1 3168 1 1 215 VAL HG23 H 14.986 5.790 1.439 1.00 . A A . 215 VAL HG23 1 1
1 3169 1 1 215 VAL N N 11.042 6.632 2.779 1.00 . A A . 215 VAL N 1 1
1 3170 1 1 215 VAL O O 12.489 4.863 4.326 1.00 . A A . 215 VAL O 1 1
1 3171 1 1 216 VAL C C 15.670 3.964 3.821 1.00 . A A . 216 VAL C 1 1
1 3172 1 1 216 VAL CA C 14.497 3.121 3.319 1.00 . A A . 216 VAL CA 1 1
1 3173 1 1 216 VAL CB C 15.053 1.898 2.494 1.00 . A A . 216 VAL CB 1 1
1 3174 1 1 216 VAL CG1 C 15.926 0.972 3.375 1.00 . A A . 216 VAL CG1 1 1
1 3175 1 1 216 VAL CG2 C 13.910 1.112 1.841 1.00 . A A . 216 VAL CG2 1 1
1 3176 1 1 216 VAL H H 13.691 3.965 1.558 1.00 . A A . 216 VAL H 1 1
1 3177 1 1 216 VAL HA H 13.918 2.739 4.167 1.00 . A A . 216 VAL HA 1 1
1 3178 1 1 216 VAL HB H 15.687 2.287 1.696 1.00 . A A . 216 VAL HB 1 1
1 3179 1 1 216 VAL HG11 H 16.762 1.530 3.776 1.00 . A A . 216 VAL HG11 1 1
1 3180 1 1 216 VAL HG12 H 16.303 0.148 2.782 1.00 . A A . 216 VAL HG12 1 1
1 3181 1 1 216 VAL HG13 H 15.333 0.580 4.193 1.00 . A A . 216 VAL HG13 1 1
1 3182 1 1 216 VAL HG21 H 13.351 1.764 1.182 1.00 . A A . 216 VAL HG21 1 1
1 3183 1 1 216 VAL HG22 H 13.246 0.727 2.606 1.00 . A A . 216 VAL HG22 1 1
1 3184 1 1 216 VAL HG23 H 14.310 0.283 1.267 1.00 . A A . 216 VAL HG23 1 1
1 3185 1 1 216 VAL N N 13.640 4.007 2.535 1.00 . A A . 216 VAL N 1 1
1 3186 1 1 216 VAL O O 16.517 4.394 3.041 1.00 . A A . 216 VAL O 1 1
1 3187 1 1 217 THR C C 17.687 4.076 6.533 1.00 . A A . 217 THR C 1 1
1 3188 1 1 217 THR CA C 16.712 4.998 5.796 1.00 . A A . 217 THR CA 1 1
1 3189 1 1 217 THR CB C 16.017 5.999 6.772 1.00 . A A . 217 THR CB 1 1
1 3190 1 1 217 THR CG2 C 14.962 5.297 7.625 1.00 . A A . 217 THR CG2 1 1
1 3191 1 1 217 THR H H 15.018 3.743 5.664 1.00 . A A . 217 THR H 1 1
1 3192 1 1 217 THR HA H 17.264 5.570 5.047 1.00 . A A . 217 THR HA 1 1
1 3193 1 1 217 THR HB H 15.519 6.760 6.175 1.00 . A A . 217 THR HB 1 1
1 3194 1 1 217 THR HG1 H 16.603 6.764 8.500 1.00 . A A . 217 THR HG1 1 1
1 3195 1 1 217 THR HG21 H 14.204 4.855 6.988 1.00 . A A . 217 THR HG21 1 1
1 3196 1 1 217 THR HG22 H 14.496 6.011 8.290 1.00 . A A . 217 THR HG22 1 1
1 3197 1 1 217 THR HG23 H 15.431 4.518 8.215 1.00 . A A . 217 THR HG23 1 1
1 3198 1 1 217 THR N N 15.704 4.178 5.117 1.00 . A A . 217 THR N 1 1
1 3199 1 1 217 THR O O 17.334 2.937 6.865 1.00 . A A . 217 THR O 1 1
1 3200 1 1 217 THR OG1 O 16.974 6.659 7.621 1.00 . A A . 217 THR OG1 1 1
1 3201 1 1 218 ARG C C 20.412 2.551 6.420 1.00 . A A . 218 ARG C 1 1
1 3202 1 1 218 ARG CA C 20.048 3.759 7.317 1.00 . A A . 218 ARG CA 1 1
1 3203 1 1 218 ARG CB C 19.715 3.280 8.774 1.00 . A A . 218 ARG CB 1 1
1 3204 1 1 218 ARG CD C 20.576 5.384 9.957 1.00 . A A . 218 ARG CD 1 1
1 3205 1 1 218 ARG CG C 19.402 4.406 9.785 1.00 . A A . 218 ARG CG 1 1
1 3206 1 1 218 ARG CZ C 22.229 4.486 11.625 1.00 . A A . 218 ARG CZ 1 1
1 3207 1 1 218 ARG H H 19.116 5.490 6.487 1.00 . A A . 218 ARG H 1 1
1 3208 1 1 218 ARG HA H 20.913 4.406 7.354 1.00 . A A . 218 ARG HA 1 1
1 3209 1 1 218 ARG HB2 H 18.857 2.619 8.732 1.00 . A A . 218 ARG HB2 1 1
1 3210 1 1 218 ARG HB3 H 20.560 2.716 9.153 1.00 . A A . 218 ARG HB3 1 1
1 3211 1 1 218 ARG HD2 H 20.744 5.886 9.015 1.00 . A A . 218 ARG HD2 1 1
1 3212 1 1 218 ARG HD3 H 20.310 6.124 10.705 1.00 . A A . 218 ARG HD3 1 1
1 3213 1 1 218 ARG HE H 22.440 4.435 9.633 1.00 . A A . 218 ARG HE 1 1
1 3214 1 1 218 ARG HG2 H 18.535 4.959 9.437 1.00 . A A . 218 ARG HG2 1 1
1 3215 1 1 218 ARG HG3 H 19.170 3.961 10.749 1.00 . A A . 218 ARG HG3 1 1
1 3216 1 1 218 ARG HH11 H 20.600 5.333 12.503 1.00 . A A . 218 ARG HH11 1 1
1 3217 1 1 218 ARG HH12 H 21.779 4.689 13.597 1.00 . A A . 218 ARG HH12 1 1
1 3218 1 1 218 ARG HH21 H 23.954 3.578 11.074 1.00 . A A . 218 ARG HH21 1 1
1 3219 1 1 218 ARG HH22 H 23.686 3.688 12.785 1.00 . A A . 218 ARG HH22 1 1
1 3220 1 1 218 ARG N N 18.935 4.557 6.736 1.00 . A A . 218 ARG N 1 1
1 3221 1 1 218 ARG NE N 21.836 4.716 10.359 1.00 . A A . 218 ARG NE 1 1
1 3222 1 1 218 ARG NH1 N 21.476 4.866 12.657 1.00 . A A . 218 ARG NH1 1 1
1 3223 1 1 218 ARG NH2 N 23.379 3.870 11.847 1.00 . A A . 218 ARG NH2 1 1
1 3224 1 1 218 ARG O O 21.170 1.669 6.851 1.00 . A A . 218 ARG O 1 1
1 3225 1 1 219 SER C C 19.432 0.098 4.828 1.00 . A A . 219 SER C 1 1
1 3226 1 1 219 SER CA C 19.989 1.418 4.215 1.00 . A A . 219 SER CA 1 1
1 3227 1 1 219 SER CB C 21.459 1.261 3.732 1.00 . A A . 219 SER CB 1 1
1 3228 1 1 219 SER H H 19.411 3.346 4.861 1.00 . A A . 219 SER H 1 1
1 3229 1 1 219 SER HA H 19.371 1.670 3.362 1.00 . A A . 219 SER HA 1 1
1 3230 1 1 219 SER HB2 H 22.086 0.946 4.557 1.00 . A A . 219 SER HB2 1 1
1 3231 1 1 219 SER HB3 H 21.504 0.519 2.945 1.00 . A A . 219 SER HB3 1 1
1 3232 1 1 219 SER HG H 22.808 2.333 2.777 1.00 . A A . 219 SER HG 1 1
1 3233 1 1 219 SER N N 19.883 2.545 5.164 1.00 . A A . 219 SER N 1 1
1 3234 1 1 219 SER O O 19.763 -1.003 4.365 1.00 . A A . 219 SER O 1 1
1 3235 1 1 219 SER OG O 21.967 2.491 3.223 1.00 . A A . 219 SER OG 1 1
1 3236 1 1 220 GLY C C 16.671 -0.666 7.196 1.00 . A A . 220 GLY C 1 1
1 3237 1 1 220 GLY CA C 18.061 -0.899 6.628 1.00 . A A . 220 GLY CA 1 1
1 3238 1 1 220 GLY H H 18.185 1.128 6.032 1.00 . A A . 220 GLY H 1 1
1 3239 1 1 220 GLY HA2 H 18.045 -1.792 6.012 1.00 . A A . 220 GLY HA2 1 1
1 3240 1 1 220 GLY HA3 H 18.747 -1.059 7.449 1.00 . A A . 220 GLY HA3 1 1
1 3241 1 1 220 GLY N N 18.536 0.235 5.834 1.00 . A A . 220 GLY N 1 1
1 3242 1 1 220 GLY O O 15.788 -1.518 7.053 1.00 . A A . 220 GLY O 1 1
1 3243 1 1 221 ALA C C 14.252 1.438 7.365 1.00 . A A . 221 ALA C 1 1
1 3244 1 1 221 ALA CA C 15.166 0.858 8.444 1.00 . A A . 221 ALA CA 1 1
1 3245 1 1 221 ALA CB C 15.359 1.874 9.583 1.00 . A A . 221 ALA CB 1 1
1 3246 1 1 221 ALA H H 17.211 1.136 7.915 1.00 . A A . 221 ALA H 1 1
1 3247 1 1 221 ALA HA H 14.707 -0.041 8.858 1.00 . A A . 221 ALA HA 1 1
1 3248 1 1 221 ALA HB1 H 14.400 2.128 10.018 1.00 . A A . 221 ALA HB1 1 1
1 3249 1 1 221 ALA HB2 H 15.827 2.774 9.199 1.00 . A A . 221 ALA HB2 1 1
1 3250 1 1 221 ALA HB3 H 15.992 1.444 10.347 1.00 . A A . 221 ALA HB3 1 1
1 3251 1 1 221 ALA N N 16.469 0.491 7.853 1.00 . A A . 221 ALA N 1 1
1 3252 1 1 221 ALA O O 14.730 1.888 6.327 1.00 . A A . 221 ALA O 1 1
1 3253 1 1 222 TYR C C 11.150 3.088 7.453 1.00 . A A . 222 TYR C 1 1
1 3254 1 1 222 TYR CA C 11.964 2.032 6.694 1.00 . A A . 222 TYR CA 1 1
1 3255 1 1 222 TYR CB C 11.046 0.952 6.069 1.00 . A A . 222 TYR CB 1 1
1 3256 1 1 222 TYR CD1 C 10.887 1.966 3.757 1.00 . A A . 222 TYR CD1 1 1
1 3257 1 1 222 TYR CD2 C 8.838 1.506 4.891 1.00 . A A . 222 TYR CD2 1 1
1 3258 1 1 222 TYR CE1 C 10.193 2.451 2.681 1.00 . A A . 222 TYR CE1 1 1
1 3259 1 1 222 TYR CE2 C 8.138 1.992 3.806 1.00 . A A . 222 TYR CE2 1 1
1 3260 1 1 222 TYR CG C 10.233 1.478 4.888 1.00 . A A . 222 TYR CG 1 1
1 3261 1 1 222 TYR CZ C 8.824 2.463 2.705 1.00 . A A . 222 TYR CZ 1 1
1 3262 1 1 222 TYR H H 12.610 0.957 8.401 1.00 . A A . 222 TYR H 1 1
1 3263 1 1 222 TYR HA H 12.509 2.532 5.887 1.00 . A A . 222 TYR HA 1 1
1 3264 1 1 222 TYR HB2 H 11.657 0.130 5.708 1.00 . A A . 222 TYR HB2 1 1
1 3265 1 1 222 TYR HB3 H 10.361 0.573 6.823 1.00 . A A . 222 TYR HB3 1 1
1 3266 1 1 222 TYR HD1 H 11.971 1.958 3.731 1.00 . A A . 222 TYR HD1 1 1
1 3267 1 1 222 TYR HD2 H 8.303 1.135 5.753 1.00 . A A . 222 TYR HD2 1 1
1 3268 1 1 222 TYR HE1 H 10.731 2.822 1.814 1.00 . A A . 222 TYR HE1 1 1
1 3269 1 1 222 TYR HE2 H 7.056 2.007 3.824 1.00 . A A . 222 TYR HE2 1 1
1 3270 1 1 222 TYR HH H 8.588 2.658 0.816 1.00 . A A . 222 TYR HH 1 1
1 3271 1 1 222 TYR N N 12.940 1.411 7.596 1.00 . A A . 222 TYR N 1 1
1 3272 1 1 222 TYR O O 10.329 2.741 8.309 1.00 . A A . 222 TYR O 1 1
1 3273 1 1 222 TYR OH O 8.141 2.946 1.620 1.00 . A A . 222 TYR OH 1 1
1 3274 1 1 223 VAL C C 9.926 6.319 6.754 1.00 . A A . 223 VAL C 1 1
1 3275 1 1 223 VAL CA C 10.656 5.497 7.807 1.00 . A A . 223 VAL CA 1 1
1 3276 1 1 223 VAL CB C 11.604 6.423 8.664 1.00 . A A . 223 VAL CB 1 1
1 3277 1 1 223 VAL CG1 C 10.855 7.655 9.243 1.00 . A A . 223 VAL CG1 1 1
1 3278 1 1 223 VAL CG2 C 12.263 5.611 9.797 1.00 . A A . 223 VAL CG2 1 1
1 3279 1 1 223 VAL H H 12.018 4.594 6.419 1.00 . A A . 223 VAL H 1 1
1 3280 1 1 223 VAL HA H 9.913 5.065 8.484 1.00 . A A . 223 VAL HA 1 1
1 3281 1 1 223 VAL HB H 12.395 6.792 8.014 1.00 . A A . 223 VAL HB 1 1
1 3282 1 1 223 VAL HG11 H 11.540 8.267 9.817 1.00 . A A . 223 VAL HG11 1 1
1 3283 1 1 223 VAL HG12 H 10.047 7.328 9.885 1.00 . A A . 223 VAL HG12 1 1
1 3284 1 1 223 VAL HG13 H 10.446 8.245 8.432 1.00 . A A . 223 VAL HG13 1 1
1 3285 1 1 223 VAL HG21 H 11.500 5.187 10.437 1.00 . A A . 223 VAL HG21 1 1
1 3286 1 1 223 VAL HG22 H 12.902 6.256 10.389 1.00 . A A . 223 VAL HG22 1 1
1 3287 1 1 223 VAL HG23 H 12.860 4.813 9.376 1.00 . A A . 223 VAL HG23 1 1
1 3288 1 1 223 VAL N N 11.376 4.382 7.145 1.00 . A A . 223 VAL N 1 1
1 3289 1 1 223 VAL O O 10.500 6.670 5.716 1.00 . A A . 223 VAL O 1 1
1 3290 1 1 224 SER C C 6.834 8.221 6.894 1.00 . A A . 224 SER C 1 1
1 3291 1 1 224 SER CA C 7.764 7.296 6.123 1.00 . A A . 224 SER CA 1 1
1 3292 1 1 224 SER CB C 6.966 6.231 5.354 1.00 . A A . 224 SER CB 1 1
1 3293 1 1 224 SER H H 8.328 6.439 7.948 1.00 . A A . 224 SER H 1 1
1 3294 1 1 224 SER HA H 8.347 7.886 5.420 1.00 . A A . 224 SER HA 1 1
1 3295 1 1 224 SER HB2 H 7.649 5.550 4.864 1.00 . A A . 224 SER HB2 1 1
1 3296 1 1 224 SER HB3 H 6.339 5.672 6.040 1.00 . A A . 224 SER HB3 1 1
1 3297 1 1 224 SER HG H 5.286 6.387 4.358 1.00 . A A . 224 SER HG 1 1
1 3298 1 1 224 SER N N 8.667 6.643 7.049 1.00 . A A . 224 SER N 1 1
1 3299 1 1 224 SER O O 6.666 8.059 8.108 1.00 . A A . 224 SER O 1 1
1 3300 1 1 224 SER OG O 6.147 6.819 4.368 1.00 . A A . 224 SER OG 1 1
1 3301 1 1 225 ALA C C 3.973 9.305 7.202 1.00 . A A . 225 ALA C 1 1
1 3302 1 1 225 ALA CA C 5.229 10.092 6.762 1.00 . A A . 225 ALA CA 1 1
1 3303 1 1 225 ALA CB C 4.862 11.173 5.738 1.00 . A A . 225 ALA CB 1 1
1 3304 1 1 225 ALA H H 6.502 9.318 5.252 1.00 . A A . 225 ALA H 1 1
1 3305 1 1 225 ALA HA H 5.658 10.581 7.632 1.00 . A A . 225 ALA HA 1 1
1 3306 1 1 225 ALA HB1 H 5.749 11.724 5.462 1.00 . A A . 225 ALA HB1 1 1
1 3307 1 1 225 ALA HB2 H 4.135 11.853 6.162 1.00 . A A . 225 ALA HB2 1 1
1 3308 1 1 225 ALA HB3 H 4.443 10.708 4.852 1.00 . A A . 225 ALA HB3 1 1
1 3309 1 1 225 ALA N N 6.246 9.199 6.194 1.00 . A A . 225 ALA N 1 1
1 3310 1 1 225 ALA O O 3.826 8.120 6.894 1.00 . A A . 225 ALA O 1 1
1 3311 1 1 226 ILE C C 0.708 10.041 7.396 1.00 . A A . 226 ILE C 1 1
1 3312 1 1 226 ILE CA C 1.776 9.424 8.322 1.00 . A A . 226 ILE CA 1 1
1 3313 1 1 226 ILE CB C 1.427 9.733 9.829 1.00 . A A . 226 ILE CB 1 1
1 3314 1 1 226 ILE CD1 C 2.328 9.415 12.259 1.00 . A A . 226 ILE CD1 1 1
1 3315 1 1 226 ILE CG1 C 2.522 9.138 10.774 1.00 . A A . 226 ILE CG1 1 1
1 3316 1 1 226 ILE CG2 C 0.023 9.198 10.197 1.00 . A A . 226 ILE CG2 1 1
1 3317 1 1 226 ILE H H 3.353 10.842 8.304 1.00 . A A . 226 ILE H 1 1
1 3318 1 1 226 ILE HA H 1.788 8.340 8.185 1.00 . A A . 226 ILE HA 1 1
1 3319 1 1 226 ILE HB H 1.413 10.814 9.955 1.00 . A A . 226 ILE HB 1 1
1 3320 1 1 226 ILE HD11 H 2.307 10.481 12.436 1.00 . A A . 226 ILE HD11 1 1
1 3321 1 1 226 ILE HD12 H 3.148 8.974 12.811 1.00 . A A . 226 ILE HD12 1 1
1 3322 1 1 226 ILE HD13 H 1.399 8.971 12.598 1.00 . A A . 226 ILE HD13 1 1
1 3323 1 1 226 ILE HG12 H 2.549 8.062 10.654 1.00 . A A . 226 ILE HG12 1 1
1 3324 1 1 226 ILE HG13 H 3.487 9.540 10.494 1.00 . A A . 226 ILE HG13 1 1
1 3325 1 1 226 ILE HG21 H -0.006 8.123 10.073 1.00 . A A . 226 ILE HG21 1 1
1 3326 1 1 226 ILE HG22 H -0.722 9.649 9.553 1.00 . A A . 226 ILE HG22 1 1
1 3327 1 1 226 ILE HG23 H -0.208 9.446 11.226 1.00 . A A . 226 ILE HG23 1 1
1 3328 1 1 226 ILE N N 3.099 9.965 7.960 1.00 . A A . 226 ILE N 1 1
1 3329 1 1 226 ILE O O 0.586 11.272 7.334 1.00 . A A . 226 ILE O 1 1
1 3330 1 1 227 ALA C C -2.481 9.140 6.461 1.00 . A A . 227 ALA C 1 1
1 3331 1 1 227 ALA CA C -1.178 9.651 5.838 1.00 . A A . 227 ALA CA 1 1
1 3332 1 1 227 ALA CB C -1.010 9.169 4.397 1.00 . A A . 227 ALA CB 1 1
1 3333 1 1 227 ALA H H 0.147 8.223 6.685 1.00 . A A . 227 ALA H 1 1
1 3334 1 1 227 ALA HA H -1.195 10.741 5.834 1.00 . A A . 227 ALA HA 1 1
1 3335 1 1 227 ALA HB1 H -1.852 9.490 3.800 1.00 . A A . 227 ALA HB1 1 1
1 3336 1 1 227 ALA HB2 H -0.943 8.088 4.373 1.00 . A A . 227 ALA HB2 1 1
1 3337 1 1 227 ALA HB3 H -0.103 9.587 3.982 1.00 . A A . 227 ALA HB3 1 1
1 3338 1 1 227 ALA N N -0.046 9.196 6.662 1.00 . A A . 227 ALA N 1 1
1 3339 1 1 227 ALA O O -2.528 8.042 7.037 1.00 . A A . 227 ALA O 1 1
1 3340 1 1 228 GLN C C -5.981 10.184 6.302 1.00 . A A . 228 GLN C 1 1
1 3341 1 1 228 GLN CA C -4.786 9.644 7.082 1.00 . A A . 228 GLN CA 1 1
1 3342 1 1 228 GLN CB C -4.703 10.162 8.551 1.00 . A A . 228 GLN CB 1 1
1 3343 1 1 228 GLN CD C -4.886 12.735 8.266 1.00 . A A . 228 GLN CD 1 1
1 3344 1 1 228 GLN CG C -4.045 11.554 8.755 1.00 . A A . 228 GLN CG 1 1
1 3345 1 1 228 GLN H H -3.483 10.767 5.850 1.00 . A A . 228 GLN H 1 1
1 3346 1 1 228 GLN HA H -4.890 8.557 7.107 1.00 . A A . 228 GLN HA 1 1
1 3347 1 1 228 GLN HB2 H -5.701 10.202 8.963 1.00 . A A . 228 GLN HB2 1 1
1 3348 1 1 228 GLN HB3 H -4.132 9.441 9.130 1.00 . A A . 228 GLN HB3 1 1
1 3349 1 1 228 GLN HE21 H -3.252 13.737 7.759 1.00 . A A . 228 GLN HE21 1 1
1 3350 1 1 228 GLN HE22 H -4.746 14.545 7.461 1.00 . A A . 228 GLN HE22 1 1
1 3351 1 1 228 GLN HG2 H -3.867 11.695 9.812 1.00 . A A . 228 GLN HG2 1 1
1 3352 1 1 228 GLN HG3 H -3.091 11.559 8.235 1.00 . A A . 228 GLN HG3 1 1
1 3353 1 1 228 GLN N N -3.534 9.947 6.394 1.00 . A A . 228 GLN N 1 1
1 3354 1 1 228 GLN NE2 N -4.228 13.777 7.781 1.00 . A A . 228 GLN NE2 1 1
1 3355 1 1 228 GLN O O -5.817 10.974 5.356 1.00 . A A . 228 GLN O 1 1
1 3356 1 1 228 GLN OE1 O -6.115 12.700 8.308 1.00 . A A . 228 GLN OE1 1 1
1 3357 1 1 229 THR C C -8.982 11.404 6.774 1.00 . A A . 229 THR C 1 1
1 3358 1 1 229 THR CA C -8.418 10.181 6.032 1.00 . A A . 229 THR CA 1 1
1 3359 1 1 229 THR CB C -9.483 9.029 5.932 1.00 . A A . 229 THR CB 1 1
1 3360 1 1 229 THR CG2 C -8.915 7.813 5.168 1.00 . A A . 229 THR CG2 1 1
1 3361 1 1 229 THR H H -7.248 9.094 7.423 1.00 . A A . 229 THR H 1 1
1 3362 1 1 229 THR HA H -8.167 10.478 5.009 1.00 . A A . 229 THR HA 1 1
1 3363 1 1 229 THR HB H -10.339 9.404 5.378 1.00 . A A . 229 THR HB 1 1
1 3364 1 1 229 THR HG1 H -9.417 9.023 7.923 1.00 . A A . 229 THR HG1 1 1
1 3365 1 1 229 THR HG21 H -9.670 7.040 5.101 1.00 . A A . 229 THR HG21 1 1
1 3366 1 1 229 THR HG22 H -8.051 7.422 5.689 1.00 . A A . 229 THR HG22 1 1
1 3367 1 1 229 THR HG23 H -8.626 8.110 4.167 1.00 . A A . 229 THR HG23 1 1
1 3368 1 1 229 THR N N -7.188 9.736 6.681 1.00 . A A . 229 THR N 1 1
1 3369 1 1 229 THR O O -9.416 11.305 7.926 1.00 . A A . 229 THR O 1 1
1 3370 1 1 229 THR OG1 O -9.940 8.601 7.230 1.00 . A A . 229 THR OG1 1 1
1 3371 1 1 230 GLU C C -11.003 13.882 6.034 1.00 . A A . 230 GLU C 1 1
1 3372 1 1 230 GLU CA C -9.555 13.809 6.547 1.00 . A A . 230 GLU CA 1 1
1 3373 1 1 230 GLU CB C -8.732 15.017 6.016 1.00 . A A . 230 GLU CB 1 1
1 3374 1 1 230 GLU CD C -6.412 16.145 5.922 1.00 . A A . 230 GLU CD 1 1
1 3375 1 1 230 GLU CG C -7.320 15.125 6.619 1.00 . A A . 230 GLU CG 1 1
1 3376 1 1 230 GLU H H -8.373 12.591 5.288 1.00 . A A . 230 GLU H 1 1
1 3377 1 1 230 GLU HA H -9.567 13.834 7.634 1.00 . A A . 230 GLU HA 1 1
1 3378 1 1 230 GLU HB2 H -8.633 14.927 4.939 1.00 . A A . 230 GLU HB2 1 1
1 3379 1 1 230 GLU HB3 H -9.265 15.937 6.238 1.00 . A A . 230 GLU HB3 1 1
1 3380 1 1 230 GLU HG2 H -7.407 15.411 7.661 1.00 . A A . 230 GLU HG2 1 1
1 3381 1 1 230 GLU HG3 H -6.853 14.144 6.570 1.00 . A A . 230 GLU HG3 1 1
1 3382 1 1 230 GLU N N -8.911 12.562 6.105 1.00 . A A . 230 GLU N 1 1
1 3383 1 1 230 GLU O O -11.699 14.857 6.332 1.00 . A A . 230 GLU O 1 1
1 3384 1 1 230 GLU OE1 O -6.833 17.309 5.735 1.00 . A A . 230 GLU OE1 1 1
1 3385 1 1 230 GLU OE2 O -5.276 15.786 5.539 1.00 . A A . 230 GLU OE2 1 1
1 3386 1 1 231 LYS C C -12.615 13.790 3.345 1.00 . A A . 231 LYS C 1 1
1 3387 1 1 231 LYS CA C -12.699 12.792 4.520 1.00 . A A . 231 LYS CA 1 1
1 3388 1 1 231 LYS CB C -13.934 13.060 5.438 1.00 . A A . 231 LYS CB 1 1
1 3389 1 1 231 LYS CD C -16.433 13.558 5.686 1.00 . A A . 231 LYS CD 1 1
1 3390 1 1 231 LYS CE C -17.780 13.772 4.979 1.00 . A A . 231 LYS CE 1 1
1 3391 1 1 231 LYS CG C -15.300 13.138 4.719 1.00 . A A . 231 LYS CG 1 1
1 3392 1 1 231 LYS H H -10.872 12.032 5.257 1.00 . A A . 231 LYS H 1 1
1 3393 1 1 231 LYS HA H -12.784 11.789 4.111 1.00 . A A . 231 LYS HA 1 1
1 3394 1 1 231 LYS HB2 H -13.987 12.266 6.176 1.00 . A A . 231 LYS HB2 1 1
1 3395 1 1 231 LYS HB3 H -13.773 13.998 5.964 1.00 . A A . 231 LYS HB3 1 1
1 3396 1 1 231 LYS HD2 H -16.556 12.787 6.441 1.00 . A A . 231 LYS HD2 1 1
1 3397 1 1 231 LYS HD3 H -16.148 14.484 6.177 1.00 . A A . 231 LYS HD3 1 1
1 3398 1 1 231 LYS HE2 H -17.662 14.516 4.200 1.00 . A A . 231 LYS HE2 1 1
1 3399 1 1 231 LYS HE3 H -18.106 12.839 4.538 1.00 . A A . 231 LYS HE3 1 1
1 3400 1 1 231 LYS HG2 H -15.230 13.866 3.918 1.00 . A A . 231 LYS HG2 1 1
1 3401 1 1 231 LYS HG3 H -15.533 12.164 4.298 1.00 . A A . 231 LYS HG3 1 1
1 3402 1 1 231 LYS HZ1 H -18.971 13.535 6.685 1.00 . A A . 231 LYS HZ1 1 1
1 3403 1 1 231 LYS HZ2 H -19.726 14.394 5.435 1.00 . A A . 231 LYS HZ2 1 1
1 3404 1 1 231 LYS HZ3 H -18.533 15.140 6.372 1.00 . A A . 231 LYS HZ3 1 1
1 3405 1 1 231 LYS N N -11.433 12.824 5.285 1.00 . A A . 231 LYS N 1 1
1 3406 1 1 231 LYS NZ N -18.825 14.243 5.933 1.00 . A A . 231 LYS NZ 1 1
1 3407 1 1 231 LYS O O -12.241 14.951 3.541 1.00 . A A . 231 LYS O 1 1
1 3408 1 1 232 SER C C -13.629 15.421 0.994 1.00 . A A . 232 SER C 1 1
1 3409 1 1 232 SER CA C -12.837 14.108 0.891 1.00 . A A . 232 SER CA 1 1
1 3410 1 1 232 SER CB C -13.322 13.271 -0.311 1.00 . A A . 232 SER CB 1 1
1 3411 1 1 232 SER H H -13.308 12.416 2.068 1.00 . A A . 232 SER H 1 1
1 3412 1 1 232 SER HA H -11.784 14.337 0.752 1.00 . A A . 232 SER HA 1 1
1 3413 1 1 232 SER HB2 H -13.315 13.875 -1.211 1.00 . A A . 232 SER HB2 1 1
1 3414 1 1 232 SER HB3 H -12.658 12.424 -0.449 1.00 . A A . 232 SER HB3 1 1
1 3415 1 1 232 SER HG H -14.599 11.892 0.268 1.00 . A A . 232 SER HG 1 1
1 3416 1 1 232 SER N N -12.952 13.319 2.131 1.00 . A A . 232 SER N 1 1
1 3417 1 1 232 SER O O -14.836 15.402 1.271 1.00 . A A . 232 SER O 1 1
1 3418 1 1 232 SER OG O -14.639 12.776 -0.108 1.00 . A A . 232 SER OG 1 1
1 3419 1 1 233 ILE C C -14.429 18.082 -0.387 1.00 . A A . 233 ILE C 1 1
1 3420 1 1 233 ILE CA C -13.533 17.889 0.860 1.00 . A A . 233 ILE CA 1 1
1 3421 1 1 233 ILE CB C -12.457 19.045 1.008 1.00 . A A . 233 ILE CB 1 1
1 3422 1 1 233 ILE CD1 C -12.179 21.640 0.987 1.00 . A A . 233 ILE CD1 1 1
1 3423 1 1 233 ILE CG1 C -13.135 20.464 0.906 1.00 . A A . 233 ILE CG1 1 1
1 3424 1 1 233 ILE CG2 C -11.284 18.879 0.002 1.00 . A A . 233 ILE CG2 1 1
1 3425 1 1 233 ILE H H -11.959 16.485 0.662 1.00 . A A . 233 ILE H 1 1
1 3426 1 1 233 ILE HA H -14.168 17.926 1.746 1.00 . A A . 233 ILE HA 1 1
1 3427 1 1 233 ILE HB H -12.028 18.948 2.003 1.00 . A A . 233 ILE HB 1 1
1 3428 1 1 233 ILE HD11 H -11.642 21.603 1.924 1.00 . A A . 233 ILE HD11 1 1
1 3429 1 1 233 ILE HD12 H -12.738 22.562 0.930 1.00 . A A . 233 ILE HD12 1 1
1 3430 1 1 233 ILE HD13 H -11.476 21.597 0.167 1.00 . A A . 233 ILE HD13 1 1
1 3431 1 1 233 ILE HG12 H -13.659 20.544 -0.037 1.00 . A A . 233 ILE HG12 1 1
1 3432 1 1 233 ILE HG13 H -13.854 20.574 1.710 1.00 . A A . 233 ILE HG13 1 1
1 3433 1 1 233 ILE HG21 H -10.541 19.646 0.177 1.00 . A A . 233 ILE HG21 1 1
1 3434 1 1 233 ILE HG22 H -11.654 18.968 -1.011 1.00 . A A . 233 ILE HG22 1 1
1 3435 1 1 233 ILE HG23 H -10.828 17.903 0.127 1.00 . A A . 233 ILE HG23 1 1
1 3436 1 1 233 ILE N N -12.920 16.557 0.825 1.00 . A A . 233 ILE N 1 1
1 3437 1 1 233 ILE O O -13.977 18.505 -1.463 1.00 . A A . 233 ILE O 1 1
1 3438 1 1 234 GLU C C -17.457 19.204 -0.939 1.00 . A A . 234 GLU C 1 1
1 3439 1 1 234 GLU CA C -16.726 17.888 -1.265 1.00 . A A . 234 GLU CA 1 1
1 3440 1 1 234 GLU CB C -17.703 16.677 -1.338 1.00 . A A . 234 GLU CB 1 1
1 3441 1 1 234 GLU CD C -19.759 15.620 -2.470 1.00 . A A . 234 GLU CD 1 1
1 3442 1 1 234 GLU CG C -18.739 16.771 -2.476 1.00 . A A . 234 GLU CG 1 1
1 3443 1 1 234 GLU H H -15.942 17.200 0.578 1.00 . A A . 234 GLU H 1 1
1 3444 1 1 234 GLU HA H -16.240 17.999 -2.234 1.00 . A A . 234 GLU HA 1 1
1 3445 1 1 234 GLU HB2 H -17.120 15.774 -1.488 1.00 . A A . 234 GLU HB2 1 1
1 3446 1 1 234 GLU HB3 H -18.235 16.592 -0.396 1.00 . A A . 234 GLU HB3 1 1
1 3447 1 1 234 GLU HG2 H -19.277 17.711 -2.380 1.00 . A A . 234 GLU HG2 1 1
1 3448 1 1 234 GLU HG3 H -18.210 16.776 -3.426 1.00 . A A . 234 GLU HG3 1 1
1 3449 1 1 234 GLU N N -15.695 17.671 -0.246 1.00 . A A . 234 GLU N 1 1
1 3450 1 1 234 GLU O O -18.561 19.213 -0.378 1.00 . A A . 234 GLU O 1 1
1 3451 1 1 234 GLU OE1 O -20.662 15.616 -1.600 1.00 . A A . 234 GLU OE1 1 1
1 3452 1 1 234 GLU OE2 O -19.666 14.720 -3.328 1.00 . A A . 234 GLU OE2 1 1
1 3453 1 1 235 ASP C C -18.375 21.926 -2.158 1.00 . A A . 235 ASP C 1 1
1 3454 1 1 235 ASP CA C -17.331 21.676 -1.059 1.00 . A A . 235 ASP CA 1 1
1 3455 1 1 235 ASP CB C -16.204 22.744 -1.106 1.00 . A A . 235 ASP CB 1 1
1 3456 1 1 235 ASP CG C -16.735 24.190 -0.992 1.00 . A A . 235 ASP CG 1 1
1 3457 1 1 235 ASP H H -15.841 20.234 -1.536 1.00 . A A . 235 ASP H 1 1
1 3458 1 1 235 ASP HA H -17.824 21.726 -0.088 1.00 . A A . 235 ASP HA 1 1
1 3459 1 1 235 ASP HB2 H -15.516 22.565 -0.285 1.00 . A A . 235 ASP HB2 1 1
1 3460 1 1 235 ASP HB3 H -15.655 22.639 -2.039 1.00 . A A . 235 ASP HB3 1 1
1 3461 1 1 235 ASP N N -16.767 20.323 -1.214 1.00 . A A . 235 ASP N 1 1
1 3462 1 1 235 ASP O O -19.381 22.607 -1.937 1.00 . A A . 235 ASP O 1 1
1 3463 1 1 235 ASP OD1 O -17.123 24.604 0.124 1.00 . A A . 235 ASP OD1 1 1
1 3464 1 1 235 ASP OD2 O -16.795 24.905 -2.025 1.00 . A A . 235 ASP OD2 1 1
1 3465 1 1 236 ASN C C -20.258 20.503 -4.250 1.00 . A A . 236 ASN C 1 1
1 3466 1 1 236 ASN CA C -19.031 21.407 -4.492 1.00 . A A . 236 ASN CA 1 1
1 3467 1 1 236 ASN CB C -18.292 20.984 -5.794 1.00 . A A . 236 ASN CB 1 1
1 3468 1 1 236 ASN CG C -17.812 19.522 -5.785 1.00 . A A . 236 ASN CG 1 1
1 3469 1 1 236 ASN H H -17.288 20.834 -3.432 1.00 . A A . 236 ASN H 1 1
1 3470 1 1 236 ASN HA H -19.361 22.436 -4.595 1.00 . A A . 236 ASN HA 1 1
1 3471 1 1 236 ASN HB2 H -18.956 21.126 -6.640 1.00 . A A . 236 ASN HB2 1 1
1 3472 1 1 236 ASN HB3 H -17.427 21.625 -5.931 1.00 . A A . 236 ASN HB3 1 1
1 3473 1 1 236 ASN HD21 H -19.455 18.915 -6.728 1.00 . A A . 236 ASN HD21 1 1
1 3474 1 1 236 ASN HD22 H -18.313 17.682 -6.333 1.00 . A A . 236 ASN HD22 1 1
1 3475 1 1 236 ASN N N -18.117 21.345 -3.340 1.00 . A A . 236 ASN N 1 1
1 3476 1 1 236 ASN ND2 N -18.607 18.615 -6.339 1.00 . A A . 236 ASN ND2 1 1
1 3477 1 1 236 ASN O O -20.130 19.470 -3.583 1.00 . A A . 236 ASN O 1 1
1 3478 1 1 236 ASN OD1 O -16.725 19.216 -5.290 1.00 . A A . 236 ASN OD1 1 1
1 3479 1 1 237 PRO C C -22.384 18.713 -5.599 1.00 . A A . 237 PRO C 1 1
1 3480 1 1 237 PRO CA C -22.646 19.984 -4.752 1.00 . A A . 237 PRO CA 1 1
1 3481 1 1 237 PRO CB C -23.785 20.855 -5.348 1.00 . A A . 237 PRO CB 1 1
1 3482 1 1 237 PRO CD C -21.819 22.236 -5.280 1.00 . A A . 237 PRO CD 1 1
1 3483 1 1 237 PRO CG C -23.098 21.993 -6.045 1.00 . A A . 237 PRO CG 1 1
1 3484 1 1 237 PRO HA H -22.906 19.690 -3.737 1.00 . A A . 237 PRO HA 1 1
1 3485 1 1 237 PRO HB2 H -24.393 20.276 -6.042 1.00 . A A . 237 PRO HB2 1 1
1 3486 1 1 237 PRO HB3 H -24.413 21.235 -4.552 1.00 . A A . 237 PRO HB3 1 1
1 3487 1 1 237 PRO HD2 H -21.044 22.611 -5.941 1.00 . A A . 237 PRO HD2 1 1
1 3488 1 1 237 PRO HD3 H -21.985 22.936 -4.467 1.00 . A A . 237 PRO HD3 1 1
1 3489 1 1 237 PRO HG2 H -22.880 21.719 -7.077 1.00 . A A . 237 PRO HG2 1 1
1 3490 1 1 237 PRO HG3 H -23.722 22.879 -6.024 1.00 . A A . 237 PRO HG3 1 1
1 3491 1 1 237 PRO N N -21.473 20.888 -4.750 1.00 . A A . 237 PRO N 1 1
1 3492 1 1 237 PRO O O -21.911 18.810 -6.740 1.00 . A A . 237 PRO O 1 1
1 3493 1 1 238 GLU C C -23.279 16.019 -6.958 1.00 . A A . 238 GLU C 1 1
1 3494 1 1 238 GLU CA C -22.462 16.216 -5.657 1.00 . A A . 238 GLU CA 1 1
1 3495 1 1 238 GLU CB C -22.786 15.068 -4.657 1.00 . A A . 238 GLU CB 1 1
1 3496 1 1 238 GLU CD C -24.579 13.787 -3.318 1.00 . A A . 238 GLU CD 1 1
1 3497 1 1 238 GLU CG C -24.261 15.005 -4.200 1.00 . A A . 238 GLU CG 1 1
1 3498 1 1 238 GLU H H -23.104 17.553 -4.131 1.00 . A A . 238 GLU H 1 1
1 3499 1 1 238 GLU HA H -21.406 16.165 -5.907 1.00 . A A . 238 GLU HA 1 1
1 3500 1 1 238 GLU HB2 H -22.528 14.118 -5.119 1.00 . A A . 238 GLU HB2 1 1
1 3501 1 1 238 GLU HB3 H -22.164 15.192 -3.773 1.00 . A A . 238 GLU HB3 1 1
1 3502 1 1 238 GLU HG2 H -24.493 15.913 -3.653 1.00 . A A . 238 GLU HG2 1 1
1 3503 1 1 238 GLU HG3 H -24.896 14.968 -5.081 1.00 . A A . 238 GLU HG3 1 1
1 3504 1 1 238 GLU N N -22.702 17.535 -5.025 1.00 . A A . 238 GLU N 1 1
1 3505 1 1 238 GLU O O -22.939 15.159 -7.779 1.00 . A A . 238 GLU O 1 1
1 3506 1 1 238 GLU OE1 O -24.692 12.667 -3.859 1.00 . A A . 238 GLU OE1 1 1
1 3507 1 1 238 GLU OE2 O -24.718 13.937 -2.084 1.00 . A A . 238 GLU OE2 1 1
1 3508 1 1 239 ILE C C -25.904 18.076 -8.620 1.00 . A A . 239 ILE C 1 1
1 3509 1 1 239 ILE CA C -25.250 16.714 -8.290 1.00 . A A . 239 ILE CA 1 1
1 3510 1 1 239 ILE CB C -26.336 15.587 -8.052 1.00 . A A . 239 ILE CB 1 1
1 3511 1 1 239 ILE CD1 C -28.262 14.273 -9.190 1.00 . A A . 239 ILE CD1 1 1
1 3512 1 1 239 ILE CG1 C -27.307 15.455 -9.267 1.00 . A A . 239 ILE CG1 1 1
1 3513 1 1 239 ILE CG2 C -27.110 15.784 -6.724 1.00 . A A . 239 ILE CG2 1 1
1 3514 1 1 239 ILE H H -24.522 17.520 -6.469 1.00 . A A . 239 ILE H 1 1
1 3515 1 1 239 ILE HA H -24.646 16.415 -9.147 1.00 . A A . 239 ILE HA 1 1
1 3516 1 1 239 ILE HB H -25.792 14.650 -7.957 1.00 . A A . 239 ILE HB 1 1
1 3517 1 1 239 ILE HD11 H -28.886 14.363 -8.311 1.00 . A A . 239 ILE HD11 1 1
1 3518 1 1 239 ILE HD12 H -27.699 13.352 -9.141 1.00 . A A . 239 ILE HD12 1 1
1 3519 1 1 239 ILE HD13 H -28.885 14.266 -10.071 1.00 . A A . 239 ILE HD13 1 1
1 3520 1 1 239 ILE HG12 H -27.910 16.350 -9.340 1.00 . A A . 239 ILE HG12 1 1
1 3521 1 1 239 ILE HG13 H -26.731 15.348 -10.177 1.00 . A A . 239 ILE HG13 1 1
1 3522 1 1 239 ILE HG21 H -26.414 15.801 -5.895 1.00 . A A . 239 ILE HG21 1 1
1 3523 1 1 239 ILE HG22 H -27.812 14.972 -6.578 1.00 . A A . 239 ILE HG22 1 1
1 3524 1 1 239 ILE HG23 H -27.653 16.722 -6.751 1.00 . A A . 239 ILE HG23 1 1
1 3525 1 1 239 ILE N N -24.346 16.827 -7.135 1.00 . A A . 239 ILE N 1 1
1 3526 1 1 239 ILE O O -25.806 18.560 -9.753 1.00 . A A . 239 ILE O 1 1
1 3527 1 1 240 GLU C C -27.221 20.759 -6.479 1.00 . A A . 240 GLU C 1 1
1 3528 1 1 240 GLU CA C -27.288 19.954 -7.799 1.00 . A A . 240 GLU CA 1 1
1 3529 1 1 240 GLU CB C -28.762 19.607 -8.207 1.00 . A A . 240 GLU CB 1 1
1 3530 1 1 240 GLU CD C -29.813 21.988 -8.064 1.00 . A A . 240 GLU CD 1 1
1 3531 1 1 240 GLU CG C -29.566 20.727 -8.916 1.00 . A A . 240 GLU CG 1 1
1 3532 1 1 240 GLU H H -26.459 18.338 -6.714 1.00 . A A . 240 GLU H 1 1
1 3533 1 1 240 GLU HA H -26.820 20.527 -8.599 1.00 . A A . 240 GLU HA 1 1
1 3534 1 1 240 GLU HB2 H -28.736 18.756 -8.876 1.00 . A A . 240 GLU HB2 1 1
1 3535 1 1 240 GLU HB3 H -29.309 19.315 -7.318 1.00 . A A . 240 GLU HB3 1 1
1 3536 1 1 240 GLU HG2 H -29.031 21.008 -9.815 1.00 . A A . 240 GLU HG2 1 1
1 3537 1 1 240 GLU HG3 H -30.529 20.318 -9.211 1.00 . A A . 240 GLU HG3 1 1
1 3538 1 1 240 GLU N N -26.518 18.711 -7.616 1.00 . A A . 240 GLU N 1 1
1 3539 1 1 240 GLU O O -26.805 21.938 -6.497 1.00 . A A . 240 GLU O 1 1
1 3540 1 1 240 GLU OXT O -27.535 20.176 -5.418 1.00 . A A . 240 GLU OXT 1 1
1 3541 1 1 240 GLU OE1 O -30.590 21.919 -7.086 1.00 . A A . 240 GLU OE1 1 1
1 3542 1 1 240 GLU OE2 O -29.235 23.052 -8.369 1.00 . A A . 240 GLU OE2 1 1
1 3543 2 2 1 BEZ C C 0.926 1.653 -9.193 1.00 . B B . 251 BEZ C 1 1
1 3544 2 2 1 BEZ C1 C -0.307 2.298 -8.897 1.00 . B B . 251 BEZ C1 1 1
1 3545 2 2 1 BEZ C2 C -0.810 3.271 -9.756 1.00 . B B . 251 BEZ C2 1 1
1 3546 2 2 1 BEZ C3 C -2.079 3.780 -9.593 1.00 . B B . 251 BEZ C3 1 1
1 3547 2 2 1 BEZ C4 C -2.884 3.334 -8.568 1.00 . B B . 251 BEZ C4 1 1
1 3548 2 2 1 BEZ C5 C -2.417 2.351 -7.697 1.00 . B B . 251 BEZ C5 1 1
1 3549 2 2 1 BEZ C6 C -1.137 1.848 -7.859 1.00 . B B . 251 BEZ C6 1 1
1 3550 2 2 1 BEZ H2 H -0.180 3.636 -10.568 1.00 . B B . 251 BEZ H2 1 1
1 3551 2 2 1 BEZ H3 H -2.447 4.529 -10.275 1.00 . B B . 251 BEZ H3 1 1
1 3552 2 2 1 BEZ H4 H -3.888 3.730 -8.472 1.00 . B B . 251 BEZ H4 1 1
1 3553 2 2 1 BEZ H5 H -3.040 1.993 -6.882 1.00 . B B . 251 BEZ H5 1 1
1 3554 2 2 1 BEZ H6 H -0.768 1.052 -7.192 1.00 . B B . 251 BEZ H6 1 1
1 3555 2 2 1 BEZ O2 O 1.847 2.282 -9.720 1.00 . B B . 251 BEZ O2 1 1
1 3556 2 2 2 NLE C C 2.901 -0.588 -9.955 1.00 . B B . 252 NLE C 1 1
1 3557 2 2 2 NLE CA C 1.627 -0.754 -9.068 1.00 . B B . 252 NLE CA 1 1
1 3558 2 2 2 NLE CB C 0.488 -1.578 -9.755 1.00 . B B . 252 NLE CB 1 1
1 3559 2 2 2 NLE CD C -1.800 -0.512 -10.271 1.00 . B B . 252 NLE CD 1 1
1 3560 2 2 2 NLE CE C -2.772 -1.683 -10.116 1.00 . B B . 252 NLE CE 1 1
1 3561 2 2 2 NLE CG C -0.397 -0.904 -10.801 1.00 . B B . 252 NLE CG 1 1
1 3562 2 2 2 NLE H H 1.005 0.550 -7.524 1.00 . B B . 252 NLE H 1 1
1 3563 2 2 2 NLE HA H 1.947 -1.331 -8.194 1.00 . B B . 252 NLE HA 1 1
1 3564 2 2 2 NLE HB2 H -0.158 -1.966 -8.976 1.00 . B B . 252 NLE HB2 1 1
1 3565 2 2 2 NLE HB3 H 0.940 -2.425 -10.226 1.00 . B B . 252 NLE HB3 1 1
1 3566 2 2 2 NLE HD2 H -2.230 0.202 -10.959 1.00 . B B . 252 NLE HD2 1 1
1 3567 2 2 2 NLE HD3 H -1.688 -0.036 -9.310 1.00 . B B . 252 NLE HD3 1 1
1 3568 2 2 2 NLE HE1 H -2.943 -2.142 -11.080 1.00 . B B . 252 NLE HE1 1 1
1 3569 2 2 2 NLE HE2 H -3.709 -1.321 -9.715 1.00 . B B . 252 NLE HE2 1 1
1 3570 2 2 2 NLE HE3 H -2.350 -2.413 -9.440 1.00 . B B . 252 NLE HE3 1 1
1 3571 2 2 2 NLE HG2 H -0.522 -1.570 -11.655 1.00 . B B . 252 NLE HG2 1 1
1 3572 2 2 2 NLE HG3 H 0.103 -0.008 -11.143 1.00 . B B . 252 NLE HG3 1 1
1 3573 2 2 2 NLE N N 1.148 0.514 -8.491 1.00 . B B . 252 NLE N 1 1
1 3574 2 2 2 NLE O O 2.797 -0.149 -11.079 1.00 . B B . 252 NLE O 1 1
1 3575 2 2 3 LYS C C 6.558 -1.018 -8.869 1.00 . B B . 253 LYS C 1 1
1 3576 2 2 3 LYS CA C 5.471 -0.721 -9.944 1.00 . B B . 253 LYS CA 1 1
1 3577 2 2 3 LYS CB C 5.685 0.700 -10.588 1.00 . B B . 253 LYS CB 1 1
1 3578 2 2 3 LYS CD C 8.013 0.095 -11.671 1.00 . B B . 253 LYS CD 1 1
1 3579 2 2 3 LYS CE C 7.375 -0.435 -12.960 1.00 . B B . 253 LYS CE 1 1
1 3580 2 2 3 LYS CG C 7.152 1.136 -10.910 1.00 . B B . 253 LYS CG 1 1
1 3581 2 2 3 LYS H H 4.062 -1.287 -8.458 1.00 . B B . 253 LYS H 1 1
1 3582 2 2 3 LYS HA H 5.576 -1.472 -10.730 1.00 . B B . 253 LYS HA 1 1
1 3583 2 2 3 LYS HB2 H 5.126 0.737 -11.514 1.00 . B B . 253 LYS HB2 1 1
1 3584 2 2 3 LYS HB3 H 5.262 1.443 -9.915 1.00 . B B . 253 LYS HB3 1 1
1 3585 2 2 3 LYS HD2 H 8.965 0.551 -11.921 1.00 . B B . 253 LYS HD2 1 1
1 3586 2 2 3 LYS HD3 H 8.203 -0.744 -11.002 1.00 . B B . 253 LYS HD3 1 1
1 3587 2 2 3 LYS HE2 H 6.482 -0.998 -12.711 1.00 . B B . 253 LYS HE2 1 1
1 3588 2 2 3 LYS HE3 H 7.106 0.400 -13.599 1.00 . B B . 253 LYS HE3 1 1
1 3589 2 2 3 LYS HG2 H 7.115 2.038 -11.508 1.00 . B B . 253 LYS HG2 1 1
1 3590 2 2 3 LYS HG3 H 7.648 1.374 -9.971 1.00 . B B . 253 LYS HG3 1 1
1 3591 2 2 3 LYS HZ1 H 7.917 -1.570 -14.636 1.00 . B B . 253 LYS HZ1 1 1
1 3592 2 2 3 LYS HZ2 H 8.461 -2.211 -13.168 1.00 . B B . 253 LYS HZ2 1 1
1 3593 2 2 3 LYS HZ3 H 9.230 -0.866 -13.831 1.00 . B B . 253 LYS HZ3 1 1
1 3594 2 2 3 LYS N N 4.102 -0.907 -9.355 1.00 . B B . 253 LYS N 1 1
1 3595 2 2 3 LYS NZ N 8.312 -1.330 -13.701 1.00 . B B . 253 LYS NZ 1 1
1 3596 2 2 3 LYS O O 7.055 -2.128 -8.783 1.00 . B B . 253 LYS O 1 1
1 3597 2 2 4 ARG C C 7.597 -0.441 -5.668 1.00 . B B . 254 ARG C 1 1
1 3598 2 2 4 ARG CA C 8.073 -0.171 -7.112 1.00 . B B . 254 ARG CA 1 1
1 3599 2 2 4 ARG CB C 8.996 1.072 -7.222 1.00 . B B . 254 ARG CB 1 1
1 3600 2 2 4 ARG CD C 11.166 2.187 -6.417 1.00 . B B . 254 ARG CD 1 1
1 3601 2 2 4 ARG CG C 10.247 0.966 -6.345 1.00 . B B . 254 ARG CG 1 1
1 3602 2 2 4 ARG CZ C 13.495 2.422 -5.584 1.00 . B B . 254 ARG CZ 1 1
1 3603 2 2 4 ARG H H 6.431 0.814 -8.052 1.00 . B B . 254 ARG H 1 1
1 3604 2 2 4 ARG HA H 8.651 -1.042 -7.428 1.00 . B B . 254 ARG HA 1 1
1 3605 2 2 4 ARG HB2 H 9.308 1.185 -8.256 1.00 . B B . 254 ARG HB2 1 1
1 3606 2 2 4 ARG HB3 H 8.438 1.959 -6.928 1.00 . B B . 254 ARG HB3 1 1
1 3607 2 2 4 ARG HD2 H 11.583 2.267 -7.418 1.00 . B B . 254 ARG HD2 1 1
1 3608 2 2 4 ARG HD3 H 10.602 3.083 -6.185 1.00 . B B . 254 ARG HD3 1 1
1 3609 2 2 4 ARG HE H 11.995 1.584 -4.590 1.00 . B B . 254 ARG HE 1 1
1 3610 2 2 4 ARG HG2 H 9.936 0.828 -5.314 1.00 . B B . 254 ARG HG2 1 1
1 3611 2 2 4 ARG HG3 H 10.804 0.089 -6.660 1.00 . B B . 254 ARG HG3 1 1
1 3612 2 2 4 ARG HH11 H 13.301 3.211 -7.445 1.00 . B B . 254 ARG HH11 1 1
1 3613 2 2 4 ARG HH12 H 14.892 3.318 -6.764 1.00 . B B . 254 ARG HH12 1 1
1 3614 2 2 4 ARG HH21 H 13.993 1.669 -3.787 1.00 . B B . 254 ARG HH21 1 1
1 3615 2 2 4 ARG HH22 H 15.279 2.430 -4.676 1.00 . B B . 254 ARG HH22 1 1
1 3616 2 2 4 ARG N N 6.931 -0.028 -8.039 1.00 . B B . 254 ARG N 1 1
1 3617 2 2 4 ARG NE N 12.241 2.034 -5.439 1.00 . B B . 254 ARG NE 1 1
1 3618 2 2 4 ARG NH1 N 13.934 3.034 -6.687 1.00 . B B . 254 ARG NH1 1 1
1 3619 2 2 4 ARG NH2 N 14.324 2.158 -4.613 1.00 . B B . 254 ARG NH2 1 1
1 3620 2 2 4 ARG O O 7.404 -1.591 -5.296 1.00 . B B . 254 ARG O 1 1
1 3621 2 2 5 . CA C 6.796 0.618 -3.542 1.00 . B B . 255 M9P CA 1 1
1 3622 2 2 5 . CB C 7.652 -0.177 -2.463 1.00 . B B . 255 M9P CB 1 1
1 3623 2 2 5 . CD C 7.947 -2.776 -2.523 1.00 . B B . 255 M9P CD 1 1
1 3624 2 2 5 . CF C 7.802 2.992 -2.744 1.00 . B B . 255 M9P CF 1 1
1 3625 2 2 5 . CG C 7.092 -1.579 -2.055 1.00 . B B . 255 M9P CG 1 1
1 3626 2 2 5 . CI C 6.482 2.118 -3.111 1.00 . B B . 255 M9P CI 1 1
1 3627 2 2 5 . CZ C 9.606 -4.026 -1.135 1.00 . B B . 255 M9P CZ 1 1
1 3628 2 2 5 . F1 F 8.848 2.729 -3.543 1.00 . B B . 255 M9P F1 1 1
1 3629 2 2 5 . F2 F 8.195 2.820 -1.485 1.00 . B B . 255 M9P F2 1 1
1 3630 2 2 5 . F3 F 7.534 4.287 -2.886 1.00 . B B . 255 M9P F3 1 1
1 3631 2 2 5 . HA H 5.838 0.114 -3.662 1.00 . B B . 255 M9P HA 1 1
1 3632 2 2 5 . HB H 8.660 -0.302 -2.840 1.00 . B B . 255 M9P HB 1 1
1 3633 2 2 5 . HBA H 7.707 0.435 -1.567 1.00 . B B . 255 M9P HBA 1 1
1 3634 2 2 5 . HD H 8.203 -2.642 -3.568 1.00 . B B . 255 M9P HD 1 1
1 3635 2 2 5 . HDA H 7.366 -3.683 -2.423 1.00 . B B . 255 M9P HDA 1 1
1 3636 2 2 5 . HG H 6.089 -1.686 -2.470 1.00 . B B . 255 M9P HG 1 1
1 3637 2 2 5 . HGA H 7.017 -1.625 -0.976 1.00 . B B . 255 M9P HGA 1 1
1 3638 2 2 5 . HNA H 7.655 1.507 -5.256 1.00 . B B . 255 M9P HNA 1 1
1 3639 2 2 5 . HNE H 9.752 -2.127 -1.715 1.00 . B B . 255 M9P HNE 1 1
1 3640 2 2 5 . HNH1 H 11.339 -3.192 -0.538 1.00 . B B . 255 M9P HNH1 1 1
1 3641 2 2 5 . HNH2 H 9.203 -5.955 -0.649 1.00 . B B . 255 M9P HNH2 1 1
1 3642 2 2 5 . HNHA H 11.101 -4.842 -0.056 1.00 . B B . 255 M9P HNHA 1 1
1 3643 2 2 5 . HNHB H 7.979 -5.144 -1.565 1.00 . B B . 255 M9P HNHB 1 1
1 3644 2 2 5 . HOI2 H 6.354 2.677 -5.006 1.00 . B B . 255 M9P HOI2 1 1
1 3645 2 2 5 . N N 7.391 0.637 -4.897 1.00 . B B . 255 M9P N 1 1
1 3646 2 2 5 . NE N 9.185 -2.915 -1.754 1.00 . B B . 255 M9P NE 1 1
1 3647 2 2 5 . NH1 N 10.776 -4.025 -0.529 1.00 . B B . 255 M9P NH1 1 1
1 3648 2 2 5 . NH2 N 8.866 -5.129 -1.116 1.00 . B B . 255 M9P NH2 1 1
1 3649 2 2 5 . OI2 O 5.812 2.771 -4.222 1.00 . B B . 255 M9P OI2 1 1
2 3650 1 1 1 GLY C C 3.867 1.787 -21.417 1.00 . A A . 1 GLY C 1 1
2 3651 1 1 1 GLY CA C 3.685 1.533 -22.907 1.00 . A A . 1 GLY CA 1 1
2 3652 1 1 1 GLY H1 H 2.379 -0.069 -22.684 1.00 . A A . 1 GLY H1 1 1
2 3653 1 1 1 GLY H2 H 4.000 -0.520 -22.805 1.00 . A A . 1 GLY H2 1 1
2 3654 1 1 1 GLY H3 H 3.156 -0.024 -24.181 1.00 . A A . 1 GLY H3 1 1
2 3655 1 1 1 GLY HA2 H 4.620 1.725 -23.413 1.00 . A A . 1 GLY HA2 1 1
2 3656 1 1 1 GLY HA3 H 2.928 2.196 -23.308 1.00 . A A . 1 GLY HA3 1 1
2 3657 1 1 1 GLY N N 3.277 0.133 -23.165 1.00 . A A . 1 GLY N 1 1
2 3658 1 1 1 GLY O O 4.568 1.024 -20.745 1.00 . A A . 1 GLY O 1 1
2 3659 1 1 2 SER C C 2.024 3.915 -19.037 1.00 . A A . 2 SER C 1 1
2 3660 1 1 2 SER CA C 3.317 3.236 -19.484 1.00 . A A . 2 SER CA 1 1
2 3661 1 1 2 SER CB C 4.514 4.189 -19.272 1.00 . A A . 2 SER CB 1 1
2 3662 1 1 2 SER H H 2.657 3.376 -21.490 1.00 . A A . 2 SER H 1 1
2 3663 1 1 2 SER HA H 3.467 2.340 -18.886 1.00 . A A . 2 SER HA 1 1
2 3664 1 1 2 SER HB2 H 5.429 3.692 -19.566 1.00 . A A . 2 SER HB2 1 1
2 3665 1 1 2 SER HB3 H 4.383 5.077 -19.876 1.00 . A A . 2 SER HB3 1 1
2 3666 1 1 2 SER HG H 4.795 5.535 -17.864 1.00 . A A . 2 SER HG 1 1
2 3667 1 1 2 SER N N 3.223 2.840 -20.899 1.00 . A A . 2 SER N 1 1
2 3668 1 1 2 SER O O 1.278 4.430 -19.878 1.00 . A A . 2 SER O 1 1
2 3669 1 1 2 SER OG O 4.638 4.581 -17.909 1.00 . A A . 2 SER OG 1 1
2 3670 1 1 3 ALA C C -0.742 4.161 -17.648 1.00 . A A . 3 ALA C 1 1
2 3671 1 1 3 ALA CA C 0.630 4.587 -17.057 1.00 . A A . 3 ALA CA 1 1
2 3672 1 1 3 ALA CB C 0.843 6.113 -17.139 1.00 . A A . 3 ALA CB 1 1
2 3673 1 1 3 ALA H H 2.393 3.392 -17.128 1.00 . A A . 3 ALA H 1 1
2 3674 1 1 3 ALA HA H 0.644 4.307 -16.009 1.00 . A A . 3 ALA HA 1 1
2 3675 1 1 3 ALA HB1 H 1.796 6.373 -16.696 1.00 . A A . 3 ALA HB1 1 1
2 3676 1 1 3 ALA HB2 H 0.052 6.624 -16.605 1.00 . A A . 3 ALA HB2 1 1
2 3677 1 1 3 ALA HB3 H 0.834 6.428 -18.175 1.00 . A A . 3 ALA HB3 1 1
2 3678 1 1 3 ALA N N 1.771 3.890 -17.702 1.00 . A A . 3 ALA N 1 1
2 3679 1 1 3 ALA O O -1.734 4.885 -17.554 1.00 . A A . 3 ALA O 1 1
2 3680 1 1 4 ALA C C -1.936 0.871 -18.814 1.00 . A A . 4 ALA C 1 1
2 3681 1 1 4 ALA CA C -1.919 2.402 -18.953 1.00 . A A . 4 ALA CA 1 1
2 3682 1 1 4 ALA CB C -1.813 2.840 -20.433 1.00 . A A . 4 ALA CB 1 1
2 3683 1 1 4 ALA H H -0.017 2.362 -18.055 1.00 . A A . 4 ALA H 1 1
2 3684 1 1 4 ALA HA H -2.841 2.800 -18.537 1.00 . A A . 4 ALA HA 1 1
2 3685 1 1 4 ALA HB1 H -0.900 2.452 -20.866 1.00 . A A . 4 ALA HB1 1 1
2 3686 1 1 4 ALA HB2 H -1.797 3.922 -20.492 1.00 . A A . 4 ALA HB2 1 1
2 3687 1 1 4 ALA HB3 H -2.663 2.468 -20.994 1.00 . A A . 4 ALA HB3 1 1
2 3688 1 1 4 ALA N N -0.781 2.940 -18.190 1.00 . A A . 4 ALA N 1 1
2 3689 1 1 4 ALA O O -2.383 0.158 -19.716 1.00 . A A . 4 ALA O 1 1
2 3690 1 1 5 ASP C C -1.103 -1.156 -15.819 1.00 . A A . 5 ASP C 1 1
2 3691 1 1 5 ASP CA C -1.345 -1.038 -17.332 1.00 . A A . 5 ASP CA 1 1
2 3692 1 1 5 ASP CB C -0.191 -1.698 -18.164 1.00 . A A . 5 ASP CB 1 1
2 3693 1 1 5 ASP CG C -0.145 -3.245 -18.074 1.00 . A A . 5 ASP CG 1 1
2 3694 1 1 5 ASP H H -1.226 1.027 -16.945 1.00 . A A . 5 ASP H 1 1
2 3695 1 1 5 ASP HA H -2.291 -1.523 -17.571 1.00 . A A . 5 ASP HA 1 1
2 3696 1 1 5 ASP HB2 H -0.312 -1.414 -19.205 1.00 . A A . 5 ASP HB2 1 1
2 3697 1 1 5 ASP HB3 H 0.764 -1.306 -17.821 1.00 . A A . 5 ASP HB3 1 1
2 3698 1 1 5 ASP N N -1.470 0.391 -17.644 1.00 . A A . 5 ASP N 1 1
2 3699 1 1 5 ASP O O -0.027 -1.569 -15.388 1.00 . A A . 5 ASP O 1 1
2 3700 1 1 5 ASP OD1 O 0.315 -3.790 -17.038 1.00 . A A . 5 ASP OD1 1 1
2 3701 1 1 5 ASP OD2 O -0.528 -3.921 -19.057 1.00 . A A . 5 ASP OD2 1 1
2 3702 1 1 6 LEU C C -2.949 -1.935 -13.052 1.00 . A A . 6 LEU C 1 1
2 3703 1 1 6 LEU CA C -2.049 -0.769 -13.546 1.00 . A A . 6 LEU CA 1 1
2 3704 1 1 6 LEU CB C -2.510 0.572 -12.889 1.00 . A A . 6 LEU CB 1 1
2 3705 1 1 6 LEU CD1 C -2.257 3.062 -12.436 1.00 . A A . 6 LEU CD1 1 1
2 3706 1 1 6 LEU CD2 C -0.233 1.731 -13.170 1.00 . A A . 6 LEU CD2 1 1
2 3707 1 1 6 LEU CG C -1.755 1.878 -13.284 1.00 . A A . 6 LEU CG 1 1
2 3708 1 1 6 LEU H H -2.868 -0.257 -15.434 1.00 . A A . 6 LEU H 1 1
2 3709 1 1 6 LEU HA H -1.018 -0.966 -13.237 1.00 . A A . 6 LEU HA 1 1
2 3710 1 1 6 LEU HB2 H -3.561 0.717 -13.124 1.00 . A A . 6 LEU HB2 1 1
2 3711 1 1 6 LEU HB3 H -2.431 0.459 -11.809 1.00 . A A . 6 LEU HB3 1 1
2 3712 1 1 6 LEU HD11 H -1.719 3.961 -12.706 1.00 . A A . 6 LEU HD11 1 1
2 3713 1 1 6 LEU HD12 H -2.104 2.856 -11.384 1.00 . A A . 6 LEU HD12 1 1
2 3714 1 1 6 LEU HD13 H -3.313 3.213 -12.621 1.00 . A A . 6 LEU HD13 1 1
2 3715 1 1 6 LEU HD21 H 0.043 1.448 -12.157 1.00 . A A . 6 LEU HD21 1 1
2 3716 1 1 6 LEU HD22 H 0.252 2.665 -13.421 1.00 . A A . 6 LEU HD22 1 1
2 3717 1 1 6 LEU HD23 H 0.113 0.965 -13.851 1.00 . A A . 6 LEU HD23 1 1
2 3718 1 1 6 LEU HG H -1.983 2.107 -14.321 1.00 . A A . 6 LEU HG 1 1
2 3719 1 1 6 LEU N N -2.090 -0.681 -15.016 1.00 . A A . 6 LEU N 1 1
2 3720 1 1 6 LEU O O -4.136 -1.753 -12.834 1.00 . A A . 6 LEU O 1 1
2 3721 1 1 7 GLU C C -3.173 -4.630 -10.981 1.00 . A A . 7 GLU C 1 1
2 3722 1 1 7 GLU CA C -3.099 -4.363 -12.525 1.00 . A A . 7 GLU CA 1 1
2 3723 1 1 7 GLU CB C -2.395 -5.549 -13.245 1.00 . A A . 7 GLU CB 1 1
2 3724 1 1 7 GLU CD C -2.904 -5.548 -15.836 1.00 . A A . 7 GLU CD 1 1
2 3725 1 1 7 GLU CG C -1.908 -5.259 -14.708 1.00 . A A . 7 GLU CG 1 1
2 3726 1 1 7 GLU H H -1.390 -3.164 -12.941 1.00 . A A . 7 GLU H 1 1
2 3727 1 1 7 GLU HA H -4.107 -4.271 -12.919 1.00 . A A . 7 GLU HA 1 1
2 3728 1 1 7 GLU HB2 H -1.528 -5.842 -12.661 1.00 . A A . 7 GLU HB2 1 1
2 3729 1 1 7 GLU HB3 H -3.076 -6.392 -13.280 1.00 . A A . 7 GLU HB3 1 1
2 3730 1 1 7 GLU HG2 H -1.626 -4.216 -14.778 1.00 . A A . 7 GLU HG2 1 1
2 3731 1 1 7 GLU HG3 H -1.016 -5.858 -14.880 1.00 . A A . 7 GLU HG3 1 1
2 3732 1 1 7 GLU N N -2.358 -3.115 -12.846 1.00 . A A . 7 GLU N 1 1
2 3733 1 1 7 GLU O O -2.131 -4.576 -10.288 1.00 . A A . 7 GLU O 1 1
2 3734 1 1 7 GLU OE1 O -4.110 -5.416 -15.624 1.00 . A A . 7 GLU OE1 1 1
2 3735 1 1 7 GLU OE2 O -2.471 -5.925 -16.953 1.00 . A A . 7 GLU OE2 1 1
2 3736 1 1 8 LEU C C -4.655 -6.774 -8.685 1.00 . A A . 8 LEU C 1 1
2 3737 1 1 8 LEU CA C -4.603 -5.237 -8.976 1.00 . A A . 8 LEU CA 1 1
2 3738 1 1 8 LEU CB C -5.941 -4.626 -8.449 1.00 . A A . 8 LEU CB 1 1
2 3739 1 1 8 LEU CD1 C -7.633 -2.689 -8.433 1.00 . A A . 8 LEU CD1 1 1
2 3740 1 1 8 LEU CD2 C -5.289 -2.327 -7.569 1.00 . A A . 8 LEU CD2 1 1
2 3741 1 1 8 LEU CG C -6.145 -3.088 -8.586 1.00 . A A . 8 LEU CG 1 1
2 3742 1 1 8 LEU H H -5.193 -4.921 -11.062 1.00 . A A . 8 LEU H 1 1
2 3743 1 1 8 LEU HA H -3.778 -4.800 -8.420 1.00 . A A . 8 LEU HA 1 1
2 3744 1 1 8 LEU HB2 H -6.749 -5.115 -8.975 1.00 . A A . 8 LEU HB2 1 1
2 3745 1 1 8 LEU HB3 H -6.038 -4.882 -7.393 1.00 . A A . 8 LEU HB3 1 1
2 3746 1 1 8 LEU HD11 H -7.993 -2.962 -7.448 1.00 . A A . 8 LEU HD11 1 1
2 3747 1 1 8 LEU HD12 H -8.221 -3.202 -9.182 1.00 . A A . 8 LEU HD12 1 1
2 3748 1 1 8 LEU HD13 H -7.741 -1.621 -8.573 1.00 . A A . 8 LEU HD13 1 1
2 3749 1 1 8 LEU HD21 H -5.460 -1.263 -7.667 1.00 . A A . 8 LEU HD21 1 1
2 3750 1 1 8 LEU HD22 H -4.245 -2.531 -7.753 1.00 . A A . 8 LEU HD22 1 1
2 3751 1 1 8 LEU HD23 H -5.543 -2.638 -6.561 1.00 . A A . 8 LEU HD23 1 1
2 3752 1 1 8 LEU HG H -5.829 -2.778 -9.576 1.00 . A A . 8 LEU HG 1 1
2 3753 1 1 8 LEU N N -4.400 -4.926 -10.449 1.00 . A A . 8 LEU N 1 1
2 3754 1 1 8 LEU O O -5.203 -7.539 -9.496 1.00 . A A . 8 LEU O 1 1
2 3755 1 1 9 GLU C C -4.600 -8.343 -5.386 1.00 . A A . 9 GLU C 1 1
2 3756 1 1 9 GLU CA C -4.360 -8.541 -6.887 1.00 . A A . 9 GLU CA 1 1
2 3757 1 1 9 GLU CB C -3.154 -9.499 -7.078 1.00 . A A . 9 GLU CB 1 1
2 3758 1 1 9 GLU CD C -1.935 -11.692 -6.488 1.00 . A A . 9 GLU CD 1 1
2 3759 1 1 9 GLU CG C -3.213 -10.842 -6.317 1.00 . A A . 9 GLU CG 1 1
2 3760 1 1 9 GLU H H -3.408 -6.627 -7.067 1.00 . A A . 9 GLU H 1 1
2 3761 1 1 9 GLU HA H -5.252 -8.975 -7.341 1.00 . A A . 9 GLU HA 1 1
2 3762 1 1 9 GLU HB2 H -3.067 -9.723 -8.136 1.00 . A A . 9 GLU HB2 1 1
2 3763 1 1 9 GLU HB3 H -2.253 -8.978 -6.773 1.00 . A A . 9 GLU HB3 1 1
2 3764 1 1 9 GLU HG2 H -3.358 -10.637 -5.260 1.00 . A A . 9 GLU HG2 1 1
2 3765 1 1 9 GLU HG3 H -4.069 -11.412 -6.675 1.00 . A A . 9 GLU HG3 1 1
2 3766 1 1 9 GLU N N -4.083 -7.208 -7.516 1.00 . A A . 9 GLU N 1 1
2 3767 1 1 9 GLU O O -3.914 -7.537 -4.765 1.00 . A A . 9 GLU O 1 1
2 3768 1 1 9 GLU OE1 O -0.987 -11.542 -5.678 1.00 . A A . 9 GLU OE1 1 1
2 3769 1 1 9 GLU OE2 O -1.883 -12.506 -7.443 1.00 . A A . 9 GLU OE2 1 1
2 3770 1 1 10 ARG C C -4.888 -9.902 -2.549 1.00 . A A . 10 ARG C 1 1
2 3771 1 1 10 ARG CA C -5.823 -9.002 -3.354 1.00 . A A . 10 ARG CA 1 1
2 3772 1 1 10 ARG CB C -7.311 -9.319 -3.056 1.00 . A A . 10 ARG CB 1 1
2 3773 1 1 10 ARG CD C -9.305 -8.882 -1.487 1.00 . A A . 10 ARG CD 1 1
2 3774 1 1 10 ARG CG C -7.774 -8.886 -1.646 1.00 . A A . 10 ARG CG 1 1
2 3775 1 1 10 ARG CZ C -10.895 -10.695 -0.810 1.00 . A A . 10 ARG CZ 1 1
2 3776 1 1 10 ARG H H -6.040 -9.747 -5.328 1.00 . A A . 10 ARG H 1 1
2 3777 1 1 10 ARG HA H -5.635 -7.965 -3.062 1.00 . A A . 10 ARG HA 1 1
2 3778 1 1 10 ARG HB2 H -7.925 -8.798 -3.790 1.00 . A A . 10 ARG HB2 1 1
2 3779 1 1 10 ARG HB3 H -7.483 -10.386 -3.165 1.00 . A A . 10 ARG HB3 1 1
2 3780 1 1 10 ARG HD2 H -9.548 -8.450 -0.522 1.00 . A A . 10 ARG HD2 1 1
2 3781 1 1 10 ARG HD3 H -9.738 -8.263 -2.266 1.00 . A A . 10 ARG HD3 1 1
2 3782 1 1 10 ARG HE H -9.525 -10.824 -2.271 1.00 . A A . 10 ARG HE 1 1
2 3783 1 1 10 ARG HG2 H -7.349 -9.561 -0.910 1.00 . A A . 10 ARG HG2 1 1
2 3784 1 1 10 ARG HG3 H -7.403 -7.880 -1.453 1.00 . A A . 10 ARG HG3 1 1
2 3785 1 1 10 ARG HH11 H -11.135 -8.982 0.262 1.00 . A A . 10 ARG HH11 1 1
2 3786 1 1 10 ARG HH12 H -12.200 -10.280 0.693 1.00 . A A . 10 ARG HH12 1 1
2 3787 1 1 10 ARG HH21 H -10.913 -12.521 -1.686 1.00 . A A . 10 ARG HH21 1 1
2 3788 1 1 10 ARG HH22 H -12.075 -12.293 -0.416 1.00 . A A . 10 ARG HH22 1 1
2 3789 1 1 10 ARG N N -5.535 -9.105 -4.789 1.00 . A A . 10 ARG N 1 1
2 3790 1 1 10 ARG NE N -9.890 -10.233 -1.575 1.00 . A A . 10 ARG NE 1 1
2 3791 1 1 10 ARG NH1 N -11.454 -9.925 0.124 1.00 . A A . 10 ARG NH1 1 1
2 3792 1 1 10 ARG NH2 N -11.329 -11.935 -0.982 1.00 . A A . 10 ARG NH2 1 1
2 3793 1 1 10 ARG O O -4.739 -11.091 -2.853 1.00 . A A . 10 ARG O 1 1
2 3794 1 1 11 ALA C C -4.272 -10.562 0.547 1.00 . A A . 11 ALA C 1 1
2 3795 1 1 11 ALA CA C -3.403 -10.012 -0.582 1.00 . A A . 11 ALA CA 1 1
2 3796 1 1 11 ALA CB C -2.343 -9.061 -0.014 1.00 . A A . 11 ALA CB 1 1
2 3797 1 1 11 ALA H H -4.367 -8.334 -1.426 1.00 . A A . 11 ALA H 1 1
2 3798 1 1 11 ALA HA H -2.897 -10.829 -1.092 1.00 . A A . 11 ALA HA 1 1
2 3799 1 1 11 ALA HB1 H -1.766 -8.641 -0.824 1.00 . A A . 11 ALA HB1 1 1
2 3800 1 1 11 ALA HB2 H -1.683 -9.601 0.651 1.00 . A A . 11 ALA HB2 1 1
2 3801 1 1 11 ALA HB3 H -2.824 -8.256 0.533 1.00 . A A . 11 ALA HB3 1 1
2 3802 1 1 11 ALA N N -4.249 -9.302 -1.538 1.00 . A A . 11 ALA N 1 1
2 3803 1 1 11 ALA O O -4.250 -11.760 0.845 1.00 . A A . 11 ALA O 1 1
2 3804 1 1 12 ALA C C -6.928 -8.828 2.506 1.00 . A A . 12 ALA C 1 1
2 3805 1 1 12 ALA CA C -5.845 -9.904 2.349 1.00 . A A . 12 ALA CA 1 1
2 3806 1 1 12 ALA CB C -4.886 -9.931 3.563 1.00 . A A . 12 ALA CB 1 1
2 3807 1 1 12 ALA H H -5.142 -8.763 0.715 1.00 . A A . 12 ALA H 1 1
2 3808 1 1 12 ALA HA H -6.329 -10.871 2.264 1.00 . A A . 12 ALA HA 1 1
2 3809 1 1 12 ALA HB1 H -4.368 -8.982 3.647 1.00 . A A . 12 ALA HB1 1 1
2 3810 1 1 12 ALA HB2 H -4.156 -10.719 3.430 1.00 . A A . 12 ALA HB2 1 1
2 3811 1 1 12 ALA HB3 H -5.442 -10.115 4.476 1.00 . A A . 12 ALA HB3 1 1
2 3812 1 1 12 ALA N N -5.068 -9.651 1.131 1.00 . A A . 12 ALA N 1 1
2 3813 1 1 12 ALA O O -7.256 -8.122 1.544 1.00 . A A . 12 ALA O 1 1
2 3814 1 1 13 ASP C C -7.777 -6.697 5.051 1.00 . A A . 13 ASP C 1 1
2 3815 1 1 13 ASP CA C -8.448 -7.665 4.076 1.00 . A A . 13 ASP CA 1 1
2 3816 1 1 13 ASP CB C -9.726 -8.267 4.709 1.00 . A A . 13 ASP CB 1 1
2 3817 1 1 13 ASP CG C -10.751 -7.202 5.156 1.00 . A A . 13 ASP CG 1 1
2 3818 1 1 13 ASP H H -7.283 -9.403 4.392 1.00 . A A . 13 ASP H 1 1
2 3819 1 1 13 ASP HA H -8.726 -7.120 3.175 1.00 . A A . 13 ASP HA 1 1
2 3820 1 1 13 ASP HB2 H -10.204 -8.911 3.980 1.00 . A A . 13 ASP HB2 1 1
2 3821 1 1 13 ASP HB3 H -9.441 -8.868 5.565 1.00 . A A . 13 ASP HB3 1 1
2 3822 1 1 13 ASP N N -7.502 -8.731 3.711 1.00 . A A . 13 ASP N 1 1
2 3823 1 1 13 ASP O O -6.941 -7.115 5.870 1.00 . A A . 13 ASP O 1 1
2 3824 1 1 13 ASP OD1 O -11.142 -6.361 4.318 1.00 . A A . 13 ASP OD1 1 1
2 3825 1 1 13 ASP OD2 O -11.195 -7.217 6.328 1.00 . A A . 13 ASP OD2 1 1
2 3826 1 1 14 VAL C C -8.430 -4.540 7.250 1.00 . A A . 14 VAL C 1 1
2 3827 1 1 14 VAL CA C -7.666 -4.391 5.912 1.00 . A A . 14 VAL CA 1 1
2 3828 1 1 14 VAL CB C -7.738 -2.911 5.331 1.00 . A A . 14 VAL CB 1 1
2 3829 1 1 14 VAL CG1 C -6.532 -2.620 4.411 1.00 . A A . 14 VAL CG1 1 1
2 3830 1 1 14 VAL CG2 C -9.057 -2.610 4.571 1.00 . A A . 14 VAL CG2 1 1
2 3831 1 1 14 VAL H H -8.743 -5.134 4.235 1.00 . A A . 14 VAL H 1 1
2 3832 1 1 14 VAL HA H -6.613 -4.607 6.110 1.00 . A A . 14 VAL HA 1 1
2 3833 1 1 14 VAL HB H -7.674 -2.221 6.172 1.00 . A A . 14 VAL HB 1 1
2 3834 1 1 14 VAL HG11 H -6.546 -3.291 3.561 1.00 . A A . 14 VAL HG11 1 1
2 3835 1 1 14 VAL HG12 H -5.611 -2.764 4.962 1.00 . A A . 14 VAL HG12 1 1
2 3836 1 1 14 VAL HG13 H -6.575 -1.595 4.060 1.00 . A A . 14 VAL HG13 1 1
2 3837 1 1 14 VAL HG21 H -9.045 -1.587 4.207 1.00 . A A . 14 VAL HG21 1 1
2 3838 1 1 14 VAL HG22 H -9.899 -2.743 5.232 1.00 . A A . 14 VAL HG22 1 1
2 3839 1 1 14 VAL HG23 H -9.155 -3.281 3.723 1.00 . A A . 14 VAL HG23 1 1
2 3840 1 1 14 VAL N N -8.135 -5.403 4.957 1.00 . A A . 14 VAL N 1 1
2 3841 1 1 14 VAL O O -9.559 -4.083 7.392 1.00 . A A . 14 VAL O 1 1
2 3842 1 1 15 LYS C C -7.159 -6.103 10.404 1.00 . A A . 15 LYS C 1 1
2 3843 1 1 15 LYS CA C -8.311 -5.539 9.543 1.00 . A A . 15 LYS CA 1 1
2 3844 1 1 15 LYS CB C -9.471 -6.581 9.402 1.00 . A A . 15 LYS CB 1 1
2 3845 1 1 15 LYS CD C -11.432 -7.845 10.527 1.00 . A A . 15 LYS CD 1 1
2 3846 1 1 15 LYS CE C -12.559 -7.082 9.802 1.00 . A A . 15 LYS CE 1 1
2 3847 1 1 15 LYS CG C -10.157 -6.990 10.730 1.00 . A A . 15 LYS CG 1 1
2 3848 1 1 15 LYS H H -6.839 -5.470 8.022 1.00 . A A . 15 LYS H 1 1
2 3849 1 1 15 LYS HA H -8.690 -4.627 9.996 1.00 . A A . 15 LYS HA 1 1
2 3850 1 1 15 LYS HB2 H -10.226 -6.161 8.745 1.00 . A A . 15 LYS HB2 1 1
2 3851 1 1 15 LYS HB3 H -9.077 -7.478 8.932 1.00 . A A . 15 LYS HB3 1 1
2 3852 1 1 15 LYS HD2 H -11.177 -8.723 9.946 1.00 . A A . 15 LYS HD2 1 1
2 3853 1 1 15 LYS HD3 H -11.797 -8.164 11.499 1.00 . A A . 15 LYS HD3 1 1
2 3854 1 1 15 LYS HE2 H -12.852 -6.230 10.402 1.00 . A A . 15 LYS HE2 1 1
2 3855 1 1 15 LYS HE3 H -12.193 -6.734 8.844 1.00 . A A . 15 LYS HE3 1 1
2 3856 1 1 15 LYS HG2 H -9.452 -7.557 11.325 1.00 . A A . 15 LYS HG2 1 1
2 3857 1 1 15 LYS HG3 H -10.426 -6.091 11.273 1.00 . A A . 15 LYS HG3 1 1
2 3858 1 1 15 LYS HZ1 H -13.486 -8.833 9.116 1.00 . A A . 15 LYS HZ1 1 1
2 3859 1 1 15 LYS HZ2 H -14.437 -7.446 8.958 1.00 . A A . 15 LYS HZ2 1 1
2 3860 1 1 15 LYS HZ3 H -14.227 -8.151 10.478 1.00 . A A . 15 LYS HZ3 1 1
2 3861 1 1 15 LYS N N -7.758 -5.193 8.218 1.00 . A A . 15 LYS N 1 1
2 3862 1 1 15 LYS NZ N -13.760 -7.937 9.574 1.00 . A A . 15 LYS NZ 1 1
2 3863 1 1 15 LYS O O -6.566 -7.127 10.043 1.00 . A A . 15 LYS O 1 1
2 3864 1 1 16 TRP C C -5.984 -6.849 13.400 1.00 . A A . 16 TRP C 1 1
2 3865 1 1 16 TRP CA C -5.640 -5.782 12.337 1.00 . A A . 16 TRP CA 1 1
2 3866 1 1 16 TRP CB C -5.083 -4.492 13.015 1.00 . A A . 16 TRP CB 1 1
2 3867 1 1 16 TRP CD1 C -2.573 -4.807 13.526 1.00 . A A . 16 TRP CD1 1 1
2 3868 1 1 16 TRP CD2 C -3.839 -4.739 15.361 1.00 . A A . 16 TRP CD2 1 1
2 3869 1 1 16 TRP CE2 C -2.499 -4.928 15.742 1.00 . A A . 16 TRP CE2 1 1
2 3870 1 1 16 TRP CE3 C -4.813 -4.653 16.362 1.00 . A A . 16 TRP CE3 1 1
2 3871 1 1 16 TRP CG C -3.870 -4.691 13.919 1.00 . A A . 16 TRP CG 1 1
2 3872 1 1 16 TRP CH2 C -3.076 -4.932 18.030 1.00 . A A . 16 TRP CH2 1 1
2 3873 1 1 16 TRP CZ2 C -2.105 -5.025 17.072 1.00 . A A . 16 TRP CZ2 1 1
2 3874 1 1 16 TRP CZ3 C -4.421 -4.751 17.684 1.00 . A A . 16 TRP CZ3 1 1
2 3875 1 1 16 TRP H H -7.382 -4.672 11.805 1.00 . A A . 16 TRP H 1 1
2 3876 1 1 16 TRP HA H -4.873 -6.178 11.673 1.00 . A A . 16 TRP HA 1 1
2 3877 1 1 16 TRP HB2 H -4.801 -3.787 12.241 1.00 . A A . 16 TRP HB2 1 1
2 3878 1 1 16 TRP HB3 H -5.871 -4.042 13.610 1.00 . A A . 16 TRP HB3 1 1
2 3879 1 1 16 TRP HD1 H -2.251 -4.806 12.494 1.00 . A A . 16 TRP HD1 1 1
2 3880 1 1 16 TRP HE1 H -0.792 -5.125 14.566 1.00 . A A . 16 TRP HE1 1 1
2 3881 1 1 16 TRP HE3 H -5.858 -4.511 16.115 1.00 . A A . 16 TRP HE3 1 1
2 3882 1 1 16 TRP HH2 H -2.814 -5.001 19.078 1.00 . A A . 16 TRP HH2 1 1
2 3883 1 1 16 TRP HZ2 H -1.070 -5.168 17.350 1.00 . A A . 16 TRP HZ2 1 1
2 3884 1 1 16 TRP HZ3 H -5.163 -4.678 18.472 1.00 . A A . 16 TRP HZ3 1 1
2 3885 1 1 16 TRP N N -6.821 -5.424 11.521 1.00 . A A . 16 TRP N 1 1
2 3886 1 1 16 TRP NE1 N -1.756 -4.990 14.605 1.00 . A A . 16 TRP NE1 1 1
2 3887 1 1 16 TRP O O -6.455 -6.522 14.483 1.00 . A A . 16 TRP O 1 1
2 3888 1 1 17 GLU C C -4.927 -10.395 13.305 1.00 . A A . 17 GLU C 1 1
2 3889 1 1 17 GLU CA C -5.604 -9.213 14.023 1.00 . A A . 17 GLU CA 1 1
2 3890 1 1 17 GLU CB C -6.919 -9.632 14.767 1.00 . A A . 17 GLU CB 1 1
2 3891 1 1 17 GLU CD C -7.974 -11.068 16.642 1.00 . A A . 17 GLU CD 1 1
2 3892 1 1 17 GLU CG C -6.680 -10.561 15.981 1.00 . A A . 17 GLU CG 1 1
2 3893 1 1 17 GLU H H -5.791 -8.347 12.093 1.00 . A A . 17 GLU H 1 1
2 3894 1 1 17 GLU HA H -4.896 -8.841 14.766 1.00 . A A . 17 GLU HA 1 1
2 3895 1 1 17 GLU HB2 H -7.414 -8.733 15.123 1.00 . A A . 17 GLU HB2 1 1
2 3896 1 1 17 GLU HB3 H -7.580 -10.137 14.070 1.00 . A A . 17 GLU HB3 1 1
2 3897 1 1 17 GLU HG2 H -6.103 -11.420 15.650 1.00 . A A . 17 GLU HG2 1 1
2 3898 1 1 17 GLU HG3 H -6.096 -10.018 16.717 1.00 . A A . 17 GLU HG3 1 1
2 3899 1 1 17 GLU N N -5.810 -8.129 13.048 1.00 . A A . 17 GLU N 1 1
2 3900 1 1 17 GLU O O -5.548 -11.446 13.092 1.00 . A A . 17 GLU O 1 1
2 3901 1 1 17 GLU OE1 O -8.606 -11.995 16.093 1.00 . A A . 17 GLU OE1 1 1
2 3902 1 1 17 GLU OE2 O -8.351 -10.568 17.726 1.00 . A A . 17 GLU OE2 1 1
2 3903 1 1 18 ASP C C -2.191 -12.107 13.310 1.00 . A A . 18 ASP C 1 1
2 3904 1 1 18 ASP CA C -2.899 -11.290 12.220 1.00 . A A . 18 ASP CA 1 1
2 3905 1 1 18 ASP CB C -1.884 -10.677 11.203 1.00 . A A . 18 ASP CB 1 1
2 3906 1 1 18 ASP CG C -0.663 -11.564 10.894 1.00 . A A . 18 ASP CG 1 1
2 3907 1 1 18 ASP H H -3.274 -9.312 12.935 1.00 . A A . 18 ASP H 1 1
2 3908 1 1 18 ASP HA H -3.587 -11.940 11.679 1.00 . A A . 18 ASP HA 1 1
2 3909 1 1 18 ASP HB2 H -2.398 -10.476 10.269 1.00 . A A . 18 ASP HB2 1 1
2 3910 1 1 18 ASP HB3 H -1.529 -9.726 11.595 1.00 . A A . 18 ASP HB3 1 1
2 3911 1 1 18 ASP N N -3.679 -10.199 12.848 1.00 . A A . 18 ASP N 1 1
2 3912 1 1 18 ASP O O -2.490 -13.289 13.508 1.00 . A A . 18 ASP O 1 1
2 3913 1 1 18 ASP OD1 O -0.803 -12.565 10.165 1.00 . A A . 18 ASP OD1 1 1
2 3914 1 1 18 ASP OD2 O 0.450 -11.246 11.375 1.00 . A A . 18 ASP OD2 1 1
2 3915 1 1 19 GLN C C -0.230 -10.882 16.190 1.00 . A A . 19 GLN C 1 1
2 3916 1 1 19 GLN CA C -0.534 -11.997 15.178 1.00 . A A . 19 GLN CA 1 1
2 3917 1 1 19 GLN CB C 0.783 -12.680 14.674 1.00 . A A . 19 GLN CB 1 1
2 3918 1 1 19 GLN CD C 1.880 -14.687 13.518 1.00 . A A . 19 GLN CD 1 1
2 3919 1 1 19 GLN CG C 0.580 -14.039 13.984 1.00 . A A . 19 GLN CG 1 1
2 3920 1 1 19 GLN H H -1.146 -10.489 13.825 1.00 . A A . 19 GLN H 1 1
2 3921 1 1 19 GLN HA H -1.159 -12.738 15.678 1.00 . A A . 19 GLN HA 1 1
2 3922 1 1 19 GLN HB2 H 1.277 -12.011 13.975 1.00 . A A . 19 GLN HB2 1 1
2 3923 1 1 19 GLN HB3 H 1.450 -12.831 15.525 1.00 . A A . 19 GLN HB3 1 1
2 3924 1 1 19 GLN HE21 H 1.725 -13.769 11.773 1.00 . A A . 19 GLN HE21 1 1
2 3925 1 1 19 GLN HE22 H 3.096 -14.807 11.960 1.00 . A A . 19 GLN HE22 1 1
2 3926 1 1 19 GLN HG2 H 0.096 -14.714 14.682 1.00 . A A . 19 GLN HG2 1 1
2 3927 1 1 19 GLN HG3 H -0.070 -13.898 13.127 1.00 . A A . 19 GLN HG3 1 1
2 3928 1 1 19 GLN N N -1.302 -11.428 14.051 1.00 . A A . 19 GLN N 1 1
2 3929 1 1 19 GLN NE2 N 2.278 -14.389 12.300 1.00 . A A . 19 GLN NE2 1 1
2 3930 1 1 19 GLN O O 0.749 -10.979 16.932 1.00 . A A . 19 GLN O 1 1
2 3931 1 1 19 GLN OE1 O 2.524 -15.434 14.250 1.00 . A A . 19 GLN OE1 1 1
2 3932 1 1 20 ALA C C 0.464 -8.194 17.183 1.00 . A A . 20 ALA C 1 1
2 3933 1 1 20 ALA CA C -1.013 -8.576 16.927 1.00 . A A . 20 ALA CA 1 1
2 3934 1 1 20 ALA CB C -1.845 -8.501 18.226 1.00 . A A . 20 ALA CB 1 1
2 3935 1 1 20 ALA H H -2.062 -10.126 15.924 1.00 . A A . 20 ALA H 1 1
2 3936 1 1 20 ALA HA H -1.428 -7.858 16.230 1.00 . A A . 20 ALA HA 1 1
2 3937 1 1 20 ALA HB1 H -2.878 -8.749 18.013 1.00 . A A . 20 ALA HB1 1 1
2 3938 1 1 20 ALA HB2 H -1.794 -7.504 18.636 1.00 . A A . 20 ALA HB2 1 1
2 3939 1 1 20 ALA HB3 H -1.455 -9.207 18.952 1.00 . A A . 20 ALA HB3 1 1
2 3940 1 1 20 ALA N N -1.184 -9.918 16.298 1.00 . A A . 20 ALA N 1 1
2 3941 1 1 20 ALA O O 0.954 -8.224 18.325 1.00 . A A . 20 ALA O 1 1
2 3942 1 1 21 GLU C C 2.906 -6.223 16.654 1.00 . A A . 21 GLU C 1 1
2 3943 1 1 21 GLU CA C 2.609 -7.612 16.076 1.00 . A A . 21 GLU CA 1 1
2 3944 1 1 21 GLU CB C 3.146 -7.737 14.625 1.00 . A A . 21 GLU CB 1 1
2 3945 1 1 21 GLU CD C 3.867 -10.201 14.572 1.00 . A A . 21 GLU CD 1 1
2 3946 1 1 21 GLU CG C 2.943 -9.124 13.976 1.00 . A A . 21 GLU CG 1 1
2 3947 1 1 21 GLU H H 0.687 -7.792 15.230 1.00 . A A . 21 GLU H 1 1
2 3948 1 1 21 GLU HA H 3.093 -8.361 16.694 1.00 . A A . 21 GLU HA 1 1
2 3949 1 1 21 GLU HB2 H 2.643 -7.001 14.009 1.00 . A A . 21 GLU HB2 1 1
2 3950 1 1 21 GLU HB3 H 4.209 -7.513 14.621 1.00 . A A . 21 GLU HB3 1 1
2 3951 1 1 21 GLU HG2 H 1.905 -9.426 14.115 1.00 . A A . 21 GLU HG2 1 1
2 3952 1 1 21 GLU HG3 H 3.136 -9.043 12.911 1.00 . A A . 21 GLU HG3 1 1
2 3953 1 1 21 GLU N N 1.164 -7.875 16.079 1.00 . A A . 21 GLU N 1 1
2 3954 1 1 21 GLU O O 2.008 -5.381 16.760 1.00 . A A . 21 GLU O 1 1
2 3955 1 1 21 GLU OE1 O 5.008 -10.346 14.090 1.00 . A A . 21 GLU OE1 1 1
2 3956 1 1 21 GLU OE2 O 3.471 -10.898 15.529 1.00 . A A . 21 GLU OE2 1 1
2 3957 1 1 22 ILE C C 6.117 -4.522 17.201 1.00 . A A . 22 ILE C 1 1
2 3958 1 1 22 ILE CA C 4.630 -4.731 17.605 1.00 . A A . 22 ILE CA 1 1
2 3959 1 1 22 ILE CB C 4.399 -4.687 19.176 1.00 . A A . 22 ILE CB 1 1
2 3960 1 1 22 ILE CD1 C 3.787 -2.154 19.329 1.00 . A A . 22 ILE CD1 1 1
2 3961 1 1 22 ILE CG1 C 4.719 -3.278 19.781 1.00 . A A . 22 ILE CG1 1 1
2 3962 1 1 22 ILE CG2 C 5.165 -5.816 19.917 1.00 . A A . 22 ILE CG2 1 1
2 3963 1 1 22 ILE H H 4.810 -6.743 16.975 1.00 . A A . 22 ILE H 1 1
2 3964 1 1 22 ILE HA H 4.037 -3.934 17.156 1.00 . A A . 22 ILE HA 1 1
2 3965 1 1 22 ILE HB H 3.342 -4.884 19.336 1.00 . A A . 22 ILE HB 1 1
2 3966 1 1 22 ILE HD11 H 4.067 -1.235 19.826 1.00 . A A . 22 ILE HD11 1 1
2 3967 1 1 22 ILE HD12 H 2.765 -2.399 19.586 1.00 . A A . 22 ILE HD12 1 1
2 3968 1 1 22 ILE HD13 H 3.866 -2.019 18.258 1.00 . A A . 22 ILE HD13 1 1
2 3969 1 1 22 ILE HG12 H 4.646 -3.329 20.860 1.00 . A A . 22 ILE HG12 1 1
2 3970 1 1 22 ILE HG13 H 5.729 -2.993 19.515 1.00 . A A . 22 ILE HG13 1 1
2 3971 1 1 22 ILE HG21 H 4.874 -6.778 19.515 1.00 . A A . 22 ILE HG21 1 1
2 3972 1 1 22 ILE HG22 H 4.935 -5.790 20.975 1.00 . A A . 22 ILE HG22 1 1
2 3973 1 1 22 ILE HG23 H 6.232 -5.683 19.783 1.00 . A A . 22 ILE HG23 1 1
2 3974 1 1 22 ILE N N 4.165 -6.008 17.049 1.00 . A A . 22 ILE N 1 1
2 3975 1 1 22 ILE O O 6.992 -5.343 17.525 1.00 . A A . 22 ILE O 1 1
2 3976 1 1 23 SER C C 7.958 -1.619 15.805 1.00 . A A . 23 SER C 1 1
2 3977 1 1 23 SER CA C 7.743 -3.138 15.901 1.00 . A A . 23 SER CA 1 1
2 3978 1 1 23 SER CB C 7.970 -3.782 14.505 1.00 . A A . 23 SER CB 1 1
2 3979 1 1 23 SER H H 5.654 -2.838 16.211 1.00 . A A . 23 SER H 1 1
2 3980 1 1 23 SER HA H 8.476 -3.551 16.597 1.00 . A A . 23 SER HA 1 1
2 3981 1 1 23 SER HB2 H 7.234 -3.405 13.808 1.00 . A A . 23 SER HB2 1 1
2 3982 1 1 23 SER HB3 H 8.964 -3.534 14.144 1.00 . A A . 23 SER HB3 1 1
2 3983 1 1 23 SER HG H 7.934 -5.488 15.465 1.00 . A A . 23 SER HG 1 1
2 3984 1 1 23 SER N N 6.387 -3.447 16.428 1.00 . A A . 23 SER N 1 1
2 3985 1 1 23 SER O O 8.961 -1.102 16.297 1.00 . A A . 23 SER O 1 1
2 3986 1 1 23 SER OG O 7.854 -5.193 14.552 1.00 . A A . 23 SER OG 1 1
2 3987 1 1 24 GLY C C 7.199 1.345 16.225 1.00 . A A . 24 GLY C 1 1
2 3988 1 1 24 GLY CA C 7.096 0.533 14.937 1.00 . A A . 24 GLY CA 1 1
2 3989 1 1 24 GLY H H 6.216 -1.391 14.808 1.00 . A A . 24 GLY H 1 1
2 3990 1 1 24 GLY HA2 H 7.958 0.737 14.312 1.00 . A A . 24 GLY HA2 1 1
2 3991 1 1 24 GLY HA3 H 6.211 0.850 14.398 1.00 . A A . 24 GLY HA3 1 1
2 3992 1 1 24 GLY N N 6.999 -0.915 15.156 1.00 . A A . 24 GLY N 1 1
2 3993 1 1 24 GLY O O 6.211 1.455 16.951 1.00 . A A . 24 GLY O 1 1
2 3994 1 1 25 SER C C 10.231 3.118 17.679 1.00 . A A . 25 SER C 1 1
2 3995 1 1 25 SER CA C 8.731 2.737 17.670 1.00 . A A . 25 SER CA 1 1
2 3996 1 1 25 SER CB C 8.336 2.049 18.998 1.00 . A A . 25 SER CB 1 1
2 3997 1 1 25 SER H H 9.163 1.618 15.908 1.00 . A A . 25 SER H 1 1
2 3998 1 1 25 SER HA H 8.154 3.650 17.555 1.00 . A A . 25 SER HA 1 1
2 3999 1 1 25 SER HB2 H 8.675 2.637 19.838 1.00 . A A . 25 SER HB2 1 1
2 4000 1 1 25 SER HB3 H 7.259 1.953 19.043 1.00 . A A . 25 SER HB3 1 1
2 4001 1 1 25 SER HG H 9.033 0.393 18.203 1.00 . A A . 25 SER HG 1 1
2 4002 1 1 25 SER N N 8.425 1.854 16.512 1.00 . A A . 25 SER N 1 1
2 4003 1 1 25 SER O O 10.828 3.313 18.749 1.00 . A A . 25 SER O 1 1
2 4004 1 1 25 SER OG O 8.905 0.752 19.091 1.00 . A A . 25 SER OG 1 1
2 4005 1 1 26 SER C C 12.581 4.978 16.895 1.00 . A A . 26 SER C 1 1
2 4006 1 1 26 SER CA C 12.246 3.577 16.302 1.00 . A A . 26 SER CA 1 1
2 4007 1 1 26 SER CB C 12.604 3.532 14.798 1.00 . A A . 26 SER CB 1 1
2 4008 1 1 26 SER H H 10.256 3.187 15.676 1.00 . A A . 26 SER H 1 1
2 4009 1 1 26 SER HA H 12.814 2.811 16.825 1.00 . A A . 26 SER HA 1 1
2 4010 1 1 26 SER HB2 H 12.176 4.387 14.290 1.00 . A A . 26 SER HB2 1 1
2 4011 1 1 26 SER HB3 H 13.680 3.548 14.680 1.00 . A A . 26 SER HB3 1 1
2 4012 1 1 26 SER HG H 12.094 1.650 14.845 1.00 . A A . 26 SER HG 1 1
2 4013 1 1 26 SER N N 10.812 3.270 16.477 1.00 . A A . 26 SER N 1 1
2 4014 1 1 26 SER O O 11.792 5.905 16.708 1.00 . A A . 26 SER O 1 1
2 4015 1 1 26 SER OG O 12.101 2.358 14.194 1.00 . A A . 26 SER OG 1 1
2 4016 1 1 27 PRO C C 14.258 7.641 17.321 1.00 . A A . 27 PRO C 1 1
2 4017 1 1 27 PRO CA C 14.125 6.439 18.291 1.00 . A A . 27 PRO CA 1 1
2 4018 1 1 27 PRO CB C 15.490 6.105 18.964 1.00 . A A . 27 PRO CB 1 1
2 4019 1 1 27 PRO CD C 14.754 4.088 17.911 1.00 . A A . 27 PRO CD 1 1
2 4020 1 1 27 PRO CG C 15.475 4.616 19.131 1.00 . A A . 27 PRO CG 1 1
2 4021 1 1 27 PRO HA H 13.402 6.700 19.058 1.00 . A A . 27 PRO HA 1 1
2 4022 1 1 27 PRO HB2 H 16.324 6.418 18.330 1.00 . A A . 27 PRO HB2 1 1
2 4023 1 1 27 PRO HB3 H 15.568 6.591 19.931 1.00 . A A . 27 PRO HB3 1 1
2 4024 1 1 27 PRO HD2 H 15.436 3.979 17.072 1.00 . A A . 27 PRO HD2 1 1
2 4025 1 1 27 PRO HD3 H 14.276 3.140 18.130 1.00 . A A . 27 PRO HD3 1 1
2 4026 1 1 27 PRO HG2 H 16.492 4.233 19.179 1.00 . A A . 27 PRO HG2 1 1
2 4027 1 1 27 PRO HG3 H 14.933 4.342 20.033 1.00 . A A . 27 PRO HG3 1 1
2 4028 1 1 27 PRO N N 13.740 5.145 17.632 1.00 . A A . 27 PRO N 1 1
2 4029 1 1 27 PRO O O 14.098 7.491 16.100 1.00 . A A . 27 PRO O 1 1
2 4030 1 1 28 ILE C C 15.785 9.955 16.042 1.00 . A A . 28 ILE C 1 1
2 4031 1 1 28 ILE CA C 14.683 10.090 17.116 1.00 . A A . 28 ILE CA 1 1
2 4032 1 1 28 ILE CB C 14.973 11.335 18.043 1.00 . A A . 28 ILE CB 1 1
2 4033 1 1 28 ILE CD1 C 12.465 11.575 18.723 1.00 . A A . 28 ILE CD1 1 1
2 4034 1 1 28 ILE CG1 C 13.913 11.453 19.187 1.00 . A A . 28 ILE CG1 1 1
2 4035 1 1 28 ILE CG2 C 15.033 12.650 17.224 1.00 . A A . 28 ILE CG2 1 1
2 4036 1 1 28 ILE H H 14.726 8.861 18.855 1.00 . A A . 28 ILE H 1 1
2 4037 1 1 28 ILE HA H 13.726 10.253 16.623 1.00 . A A . 28 ILE HA 1 1
2 4038 1 1 28 ILE HB H 15.952 11.187 18.496 1.00 . A A . 28 ILE HB 1 1
2 4039 1 1 28 ILE HD11 H 12.360 12.430 18.068 1.00 . A A . 28 ILE HD11 1 1
2 4040 1 1 28 ILE HD12 H 11.826 11.708 19.584 1.00 . A A . 28 ILE HD12 1 1
2 4041 1 1 28 ILE HD13 H 12.171 10.679 18.196 1.00 . A A . 28 ILE HD13 1 1
2 4042 1 1 28 ILE HG12 H 13.975 10.577 19.817 1.00 . A A . 28 ILE HG12 1 1
2 4043 1 1 28 ILE HG13 H 14.138 12.326 19.791 1.00 . A A . 28 ILE HG13 1 1
2 4044 1 1 28 ILE HG21 H 15.826 12.591 16.489 1.00 . A A . 28 ILE HG21 1 1
2 4045 1 1 28 ILE HG22 H 15.228 13.485 17.885 1.00 . A A . 28 ILE HG22 1 1
2 4046 1 1 28 ILE HG23 H 14.088 12.811 16.719 1.00 . A A . 28 ILE HG23 1 1
2 4047 1 1 28 ILE N N 14.568 8.832 17.888 1.00 . A A . 28 ILE N 1 1
2 4048 1 1 28 ILE O O 16.966 9.778 16.363 1.00 . A A . 28 ILE O 1 1
2 4049 1 1 29 LEU C C 16.510 10.940 12.788 1.00 . A A . 29 LEU C 1 1
2 4050 1 1 29 LEU CA C 16.208 9.674 13.611 1.00 . A A . 29 LEU CA 1 1
2 4051 1 1 29 LEU CB C 15.430 8.621 12.778 1.00 . A A . 29 LEU CB 1 1
2 4052 1 1 29 LEU CD1 C 17.332 7.310 11.638 1.00 . A A . 29 LEU CD1 1 1
2 4053 1 1 29 LEU CD2 C 14.977 7.369 10.604 1.00 . A A . 29 LEU CD2 1 1
2 4054 1 1 29 LEU CG C 16.042 8.138 11.427 1.00 . A A . 29 LEU CG 1 1
2 4055 1 1 29 LEU H H 14.448 10.344 14.606 1.00 . A A . 29 LEU H 1 1
2 4056 1 1 29 LEU HA H 17.145 9.240 13.960 1.00 . A A . 29 LEU HA 1 1
2 4057 1 1 29 LEU HB2 H 15.278 7.747 13.406 1.00 . A A . 29 LEU HB2 1 1
2 4058 1 1 29 LEU HB3 H 14.452 9.038 12.569 1.00 . A A . 29 LEU HB3 1 1
2 4059 1 1 29 LEU HD11 H 18.073 7.912 12.147 1.00 . A A . 29 LEU HD11 1 1
2 4060 1 1 29 LEU HD12 H 17.728 7.004 10.677 1.00 . A A . 29 LEU HD12 1 1
2 4061 1 1 29 LEU HD13 H 17.116 6.429 12.230 1.00 . A A . 29 LEU HD13 1 1
2 4062 1 1 29 LEU HD21 H 15.390 7.091 9.643 1.00 . A A . 29 LEU HD21 1 1
2 4063 1 1 29 LEU HD22 H 14.115 8.004 10.444 1.00 . A A . 29 LEU HD22 1 1
2 4064 1 1 29 LEU HD23 H 14.670 6.476 11.135 1.00 . A A . 29 LEU HD23 1 1
2 4065 1 1 29 LEU HG H 16.323 9.010 10.848 1.00 . A A . 29 LEU HG 1 1
2 4066 1 1 29 LEU N N 15.368 10.022 14.777 1.00 . A A . 29 LEU N 1 1
2 4067 1 1 29 LEU O O 15.808 11.938 12.909 1.00 . A A . 29 LEU O 1 1
2 4068 1 1 30 SER C C 17.741 11.467 9.588 1.00 . A A . 30 SER C 1 1
2 4069 1 1 30 SER CA C 17.922 11.973 11.033 1.00 . A A . 30 SER CA 1 1
2 4070 1 1 30 SER CB C 19.368 12.449 11.293 1.00 . A A . 30 SER CB 1 1
2 4071 1 1 30 SER H H 18.159 10.113 12.011 1.00 . A A . 30 SER H 1 1
2 4072 1 1 30 SER HA H 17.242 12.813 11.199 1.00 . A A . 30 SER HA 1 1
2 4073 1 1 30 SER HB2 H 19.654 13.179 10.544 1.00 . A A . 30 SER HB2 1 1
2 4074 1 1 30 SER HB3 H 19.421 12.911 12.270 1.00 . A A . 30 SER HB3 1 1
2 4075 1 1 30 SER HG H 20.244 10.932 10.398 1.00 . A A . 30 SER HG 1 1
2 4076 1 1 30 SER N N 17.577 10.898 11.976 1.00 . A A . 30 SER N 1 1
2 4077 1 1 30 SER O O 18.380 10.484 9.177 1.00 . A A . 30 SER O 1 1
2 4078 1 1 30 SER OG O 20.298 11.371 11.256 1.00 . A A . 30 SER OG 1 1
2 4079 1 1 31 ILE C C 16.990 12.977 6.542 1.00 . A A . 31 ILE C 1 1
2 4080 1 1 31 ILE CA C 16.533 11.809 7.431 1.00 . A A . 31 ILE CA 1 1
2 4081 1 1 31 ILE CB C 14.981 11.532 7.256 1.00 . A A . 31 ILE CB 1 1
2 4082 1 1 31 ILE CD1 C 13.124 9.808 7.891 1.00 . A A . 31 ILE CD1 1 1
2 4083 1 1 31 ILE CG1 C 14.565 10.257 8.071 1.00 . A A . 31 ILE CG1 1 1
2 4084 1 1 31 ILE CG2 C 14.568 11.406 5.764 1.00 . A A . 31 ILE CG2 1 1
2 4085 1 1 31 ILE H H 16.382 12.897 9.246 1.00 . A A . 31 ILE H 1 1
2 4086 1 1 31 ILE HA H 17.081 10.910 7.146 1.00 . A A . 31 ILE HA 1 1
2 4087 1 1 31 ILE HB H 14.448 12.388 7.666 1.00 . A A . 31 ILE HB 1 1
2 4088 1 1 31 ILE HD11 H 12.453 10.621 8.136 1.00 . A A . 31 ILE HD11 1 1
2 4089 1 1 31 ILE HD12 H 12.928 8.975 8.549 1.00 . A A . 31 ILE HD12 1 1
2 4090 1 1 31 ILE HD13 H 12.964 9.501 6.866 1.00 . A A . 31 ILE HD13 1 1
2 4091 1 1 31 ILE HG12 H 15.193 9.427 7.778 1.00 . A A . 31 ILE HG12 1 1
2 4092 1 1 31 ILE HG13 H 14.717 10.446 9.129 1.00 . A A . 31 ILE HG13 1 1
2 4093 1 1 31 ILE HG21 H 15.077 10.562 5.314 1.00 . A A . 31 ILE HG21 1 1
2 4094 1 1 31 ILE HG22 H 14.843 12.307 5.230 1.00 . A A . 31 ILE HG22 1 1
2 4095 1 1 31 ILE HG23 H 13.498 11.263 5.684 1.00 . A A . 31 ILE HG23 1 1
2 4096 1 1 31 ILE N N 16.847 12.134 8.839 1.00 . A A . 31 ILE N 1 1
2 4097 1 1 31 ILE O O 16.823 14.139 6.927 1.00 . A A . 31 ILE O 1 1
2 4098 1 1 32 THR C C 16.979 14.285 3.569 1.00 . A A . 32 THR C 1 1
2 4099 1 1 32 THR CA C 18.107 13.700 4.456 1.00 . A A . 32 THR CA 1 1
2 4100 1 1 32 THR CB C 19.302 13.133 3.566 1.00 . A A . 32 THR CB 1 1
2 4101 1 1 32 THR CG2 C 20.349 12.371 4.413 1.00 . A A . 32 THR CG2 1 1
2 4102 1 1 32 THR H H 17.502 11.747 5.026 1.00 . A A . 32 THR H 1 1
2 4103 1 1 32 THR HA H 18.513 14.497 5.088 1.00 . A A . 32 THR HA 1 1
2 4104 1 1 32 THR HB H 19.801 13.975 3.093 1.00 . A A . 32 THR HB 1 1
2 4105 1 1 32 THR HG1 H 17.915 12.390 2.354 1.00 . A A . 32 THR HG1 1 1
2 4106 1 1 32 THR HG21 H 20.767 13.037 5.158 1.00 . A A . 32 THR HG21 1 1
2 4107 1 1 32 THR HG22 H 21.147 12.013 3.775 1.00 . A A . 32 THR HG22 1 1
2 4108 1 1 32 THR HG23 H 19.883 11.527 4.907 1.00 . A A . 32 THR HG23 1 1
2 4109 1 1 32 THR N N 17.519 12.676 5.334 1.00 . A A . 32 THR N 1 1
2 4110 1 1 32 THR O O 16.374 13.584 2.740 1.00 . A A . 32 THR O 1 1
2 4111 1 1 32 THR OG1 O 18.848 12.243 2.530 1.00 . A A . 32 THR OG1 1 1
2 4112 1 1 33 ILE C C 16.226 16.693 1.722 1.00 . A A . 33 ILE C 1 1
2 4113 1 1 33 ILE CA C 15.630 16.311 3.086 1.00 . A A . 33 ILE CA 1 1
2 4114 1 1 33 ILE CB C 15.171 17.605 3.875 1.00 . A A . 33 ILE CB 1 1
2 4115 1 1 33 ILE CD1 C 13.528 16.223 5.372 1.00 . A A . 33 ILE CD1 1 1
2 4116 1 1 33 ILE CG1 C 14.667 17.237 5.316 1.00 . A A . 33 ILE CG1 1 1
2 4117 1 1 33 ILE CG2 C 14.095 18.417 3.103 1.00 . A A . 33 ILE CG2 1 1
2 4118 1 1 33 ILE H H 17.086 15.994 4.593 1.00 . A A . 33 ILE H 1 1
2 4119 1 1 33 ILE HA H 14.759 15.667 2.935 1.00 . A A . 33 ILE HA 1 1
2 4120 1 1 33 ILE HB H 16.044 18.248 3.980 1.00 . A A . 33 ILE HB 1 1
2 4121 1 1 33 ILE HD11 H 12.684 16.589 4.805 1.00 . A A . 33 ILE HD11 1 1
2 4122 1 1 33 ILE HD12 H 13.229 16.075 6.400 1.00 . A A . 33 ILE HD12 1 1
2 4123 1 1 33 ILE HD13 H 13.859 15.280 4.958 1.00 . A A . 33 ILE HD13 1 1
2 4124 1 1 33 ILE HG12 H 15.491 16.822 5.883 1.00 . A A . 33 ILE HG12 1 1
2 4125 1 1 33 ILE HG13 H 14.329 18.139 5.816 1.00 . A A . 33 ILE HG13 1 1
2 4126 1 1 33 ILE HG21 H 14.488 18.726 2.141 1.00 . A A . 33 ILE HG21 1 1
2 4127 1 1 33 ILE HG22 H 13.825 19.299 3.670 1.00 . A A . 33 ILE HG22 1 1
2 4128 1 1 33 ILE HG23 H 13.211 17.809 2.950 1.00 . A A . 33 ILE HG23 1 1
2 4129 1 1 33 ILE N N 16.637 15.552 3.845 1.00 . A A . 33 ILE N 1 1
2 4130 1 1 33 ILE O O 17.423 16.990 1.631 1.00 . A A . 33 ILE O 1 1
2 4131 1 1 34 SER C C 14.749 17.678 -1.462 1.00 . A A . 34 SER C 1 1
2 4132 1 1 34 SER CA C 15.841 16.911 -0.700 1.00 . A A . 34 SER CA 1 1
2 4133 1 1 34 SER CB C 16.153 15.552 -1.371 1.00 . A A . 34 SER CB 1 1
2 4134 1 1 34 SER H H 14.441 16.527 0.838 1.00 . A A . 34 SER H 1 1
2 4135 1 1 34 SER HA H 16.751 17.513 -0.677 1.00 . A A . 34 SER HA 1 1
2 4136 1 1 34 SER HB2 H 16.801 14.967 -0.727 1.00 . A A . 34 SER HB2 1 1
2 4137 1 1 34 SER HB3 H 15.233 15.005 -1.536 1.00 . A A . 34 SER HB3 1 1
2 4138 1 1 34 SER HG H 17.407 16.487 -2.546 1.00 . A A . 34 SER HG 1 1
2 4139 1 1 34 SER N N 15.395 16.682 0.677 1.00 . A A . 34 SER N 1 1
2 4140 1 1 34 SER O O 13.565 17.316 -1.385 1.00 . A A . 34 SER O 1 1
2 4141 1 1 34 SER OG O 16.807 15.735 -2.611 1.00 . A A . 34 SER OG 1 1
2 4142 1 1 35 GLU C C 13.027 20.160 -2.103 1.00 . A A . 35 GLU C 1 1
2 4143 1 1 35 GLU CA C 14.238 19.635 -2.949 1.00 . A A . 35 GLU CA 1 1
2 4144 1 1 35 GLU CB C 13.792 18.852 -4.244 1.00 . A A . 35 GLU CB 1 1
2 4145 1 1 35 GLU CD C 13.851 20.894 -5.835 1.00 . A A . 35 GLU CD 1 1
2 4146 1 1 35 GLU CG C 13.041 19.687 -5.317 1.00 . A A . 35 GLU CG 1 1
2 4147 1 1 35 GLU H H 16.088 19.050 -2.068 1.00 . A A . 35 GLU H 1 1
2 4148 1 1 35 GLU HA H 14.822 20.499 -3.253 1.00 . A A . 35 GLU HA 1 1
2 4149 1 1 35 GLU HB2 H 14.677 18.434 -4.715 1.00 . A A . 35 GLU HB2 1 1
2 4150 1 1 35 GLU HB3 H 13.149 18.029 -3.944 1.00 . A A . 35 GLU HB3 1 1
2 4151 1 1 35 GLU HG2 H 12.796 19.040 -6.156 1.00 . A A . 35 GLU HG2 1 1
2 4152 1 1 35 GLU HG3 H 12.110 20.045 -4.885 1.00 . A A . 35 GLU HG3 1 1
2 4153 1 1 35 GLU N N 15.145 18.784 -2.132 1.00 . A A . 35 GLU N 1 1
2 4154 1 1 35 GLU O O 11.999 20.572 -2.642 1.00 . A A . 35 GLU O 1 1
2 4155 1 1 35 GLU OE1 O 14.632 20.730 -6.795 1.00 . A A . 35 GLU OE1 1 1
2 4156 1 1 35 GLU OE2 O 13.714 22.007 -5.273 1.00 . A A . 35 GLU OE2 1 1
2 4157 1 1 36 ASP C C 11.111 19.467 0.417 1.00 . A A . 36 ASP C 1 1
2 4158 1 1 36 ASP CA C 12.216 20.534 0.275 1.00 . A A . 36 ASP CA 1 1
2 4159 1 1 36 ASP CB C 11.605 21.953 0.048 1.00 . A A . 36 ASP CB 1 1
2 4160 1 1 36 ASP CG C 12.665 23.067 0.009 1.00 . A A . 36 ASP CG 1 1
2 4161 1 1 36 ASP H H 14.087 19.855 -0.435 1.00 . A A . 36 ASP H 1 1
2 4162 1 1 36 ASP HA H 12.763 20.560 1.213 1.00 . A A . 36 ASP HA 1 1
2 4163 1 1 36 ASP HB2 H 11.057 21.957 -0.891 1.00 . A A . 36 ASP HB2 1 1
2 4164 1 1 36 ASP HB3 H 10.903 22.170 0.850 1.00 . A A . 36 ASP HB3 1 1
2 4165 1 1 36 ASP N N 13.214 20.151 -0.756 1.00 . A A . 36 ASP N 1 1
2 4166 1 1 36 ASP O O 11.043 18.769 1.437 1.00 . A A . 36 ASP O 1 1
2 4167 1 1 36 ASP OD1 O 13.029 23.599 1.080 1.00 . A A . 36 ASP OD1 1 1
2 4168 1 1 36 ASP OD2 O 13.150 23.405 -1.094 1.00 . A A . 36 ASP OD2 1 1
2 4169 1 1 37 GLY C C 9.442 16.946 -0.673 1.00 . A A . 37 GLY C 1 1
2 4170 1 1 37 GLY CA C 9.105 18.434 -0.610 1.00 . A A . 37 GLY CA 1 1
2 4171 1 1 37 GLY H H 10.431 19.869 -1.429 1.00 . A A . 37 GLY H 1 1
2 4172 1 1 37 GLY HA2 H 8.534 18.617 0.292 1.00 . A A . 37 GLY HA2 1 1
2 4173 1 1 37 GLY HA3 H 8.479 18.678 -1.458 1.00 . A A . 37 GLY HA3 1 1
2 4174 1 1 37 GLY N N 10.267 19.333 -0.628 1.00 . A A . 37 GLY N 1 1
2 4175 1 1 37 GLY O O 8.548 16.112 -0.466 1.00 . A A . 37 GLY O 1 1
2 4176 1 1 38 SER C C 11.981 14.901 0.283 1.00 . A A . 38 SER C 1 1
2 4177 1 1 38 SER CA C 11.139 15.176 -0.976 1.00 . A A . 38 SER CA 1 1
2 4178 1 1 38 SER CB C 11.937 14.862 -2.260 1.00 . A A . 38 SER CB 1 1
2 4179 1 1 38 SER H H 11.395 17.286 -1.152 1.00 . A A . 38 SER H 1 1
2 4180 1 1 38 SER HA H 10.252 14.541 -0.948 1.00 . A A . 38 SER HA 1 1
2 4181 1 1 38 SER HB2 H 12.898 15.361 -2.227 1.00 . A A . 38 SER HB2 1 1
2 4182 1 1 38 SER HB3 H 12.090 13.794 -2.340 1.00 . A A . 38 SER HB3 1 1
2 4183 1 1 38 SER HG H 10.944 16.218 -3.267 1.00 . A A . 38 SER HG 1 1
2 4184 1 1 38 SER N N 10.712 16.586 -0.970 1.00 . A A . 38 SER N 1 1
2 4185 1 1 38 SER O O 12.550 15.829 0.872 1.00 . A A . 38 SER O 1 1
2 4186 1 1 38 SER OG O 11.233 15.308 -3.409 1.00 . A A . 38 SER OG 1 1
2 4187 1 1 39 MET C C 13.119 11.707 1.790 1.00 . A A . 39 MET C 1 1
2 4188 1 1 39 MET CA C 12.779 13.201 1.899 1.00 . A A . 39 MET CA 1 1
2 4189 1 1 39 MET CB C 11.940 13.474 3.184 1.00 . A A . 39 MET CB 1 1
2 4190 1 1 39 MET CE C 10.693 11.799 5.722 1.00 . A A . 39 MET CE 1 1
2 4191 1 1 39 MET CG C 10.519 12.874 3.163 1.00 . A A . 39 MET CG 1 1
2 4192 1 1 39 MET H H 11.598 12.939 0.153 1.00 . A A . 39 MET H 1 1
2 4193 1 1 39 MET HA H 13.710 13.768 1.953 1.00 . A A . 39 MET HA 1 1
2 4194 1 1 39 MET HB2 H 12.466 13.069 4.043 1.00 . A A . 39 MET HB2 1 1
2 4195 1 1 39 MET HB3 H 11.851 14.546 3.318 1.00 . A A . 39 MET HB3 1 1
2 4196 1 1 39 MET HE1 H 11.713 12.158 5.756 1.00 . A A . 39 MET HE1 1 1
2 4197 1 1 39 MET HE2 H 10.674 10.822 5.257 1.00 . A A . 39 MET HE2 1 1
2 4198 1 1 39 MET HE3 H 10.303 11.730 6.724 1.00 . A A . 39 MET HE3 1 1
2 4199 1 1 39 MET HG2 H 9.920 13.425 2.450 1.00 . A A . 39 MET HG2 1 1
2 4200 1 1 39 MET HG3 H 10.577 11.839 2.845 1.00 . A A . 39 MET HG3 1 1
2 4201 1 1 39 MET N N 12.050 13.629 0.690 1.00 . A A . 39 MET N 1 1
2 4202 1 1 39 MET O O 12.287 10.907 1.335 1.00 . A A . 39 MET O 1 1
2 4203 1 1 39 MET SD S 9.689 12.937 4.766 1.00 . A A . 39 MET SD 1 1
2 4204 1 1 40 SER C C 16.219 9.883 2.860 1.00 . A A . 40 SER C 1 1
2 4205 1 1 40 SER CA C 14.868 9.975 2.130 1.00 . A A . 40 SER CA 1 1
2 4206 1 1 40 SER CB C 15.022 9.563 0.648 1.00 . A A . 40 SER CB 1 1
2 4207 1 1 40 SER H H 14.938 12.054 2.564 1.00 . A A . 40 SER H 1 1
2 4208 1 1 40 SER HA H 14.161 9.313 2.616 1.00 . A A . 40 SER HA 1 1
2 4209 1 1 40 SER HB2 H 15.582 8.637 0.573 1.00 . A A . 40 SER HB2 1 1
2 4210 1 1 40 SER HB3 H 14.043 9.421 0.201 1.00 . A A . 40 SER HB3 1 1
2 4211 1 1 40 SER HG H 15.079 11.057 -0.616 1.00 . A A . 40 SER HG 1 1
2 4212 1 1 40 SER N N 14.345 11.353 2.203 1.00 . A A . 40 SER N 1 1
2 4213 1 1 40 SER O O 16.700 10.881 3.369 1.00 . A A . 40 SER O 1 1
2 4214 1 1 40 SER OG O 15.711 10.567 -0.087 1.00 . A A . 40 SER OG 1 1
2 4215 1 1 41 ILE C C 19.057 8.393 2.115 1.00 . A A . 41 ILE C 1 1
2 4216 1 1 41 ILE CA C 18.218 8.531 3.395 1.00 . A A . 41 ILE CA 1 1
2 4217 1 1 41 ILE CB C 18.453 7.309 4.398 1.00 . A A . 41 ILE CB 1 1
2 4218 1 1 41 ILE CD1 C 16.299 7.651 5.862 1.00 . A A . 41 ILE CD1 1 1
2 4219 1 1 41 ILE CG1 C 17.816 7.591 5.811 1.00 . A A . 41 ILE CG1 1 1
2 4220 1 1 41 ILE CG2 C 19.971 6.970 4.557 1.00 . A A . 41 ILE CG2 1 1
2 4221 1 1 41 ILE H H 16.293 7.868 2.741 1.00 . A A . 41 ILE H 1 1
2 4222 1 1 41 ILE HA H 18.520 9.451 3.908 1.00 . A A . 41 ILE HA 1 1
2 4223 1 1 41 ILE HB H 17.968 6.432 3.969 1.00 . A A . 41 ILE HB 1 1
2 4224 1 1 41 ILE HD11 H 15.941 8.448 5.227 1.00 . A A . 41 ILE HD11 1 1
2 4225 1 1 41 ILE HD12 H 15.980 7.832 6.879 1.00 . A A . 41 ILE HD12 1 1
2 4226 1 1 41 ILE HD13 H 15.886 6.706 5.524 1.00 . A A . 41 ILE HD13 1 1
2 4227 1 1 41 ILE HG12 H 18.115 6.809 6.497 1.00 . A A . 41 ILE HG12 1 1
2 4228 1 1 41 ILE HG13 H 18.191 8.536 6.186 1.00 . A A . 41 ILE HG13 1 1
2 4229 1 1 41 ILE HG21 H 20.091 6.135 5.237 1.00 . A A . 41 ILE HG21 1 1
2 4230 1 1 41 ILE HG22 H 20.501 7.827 4.950 1.00 . A A . 41 ILE HG22 1 1
2 4231 1 1 41 ILE HG23 H 20.392 6.705 3.593 1.00 . A A . 41 ILE HG23 1 1
2 4232 1 1 41 ILE N N 16.809 8.675 2.963 1.00 . A A . 41 ILE N 1 1
2 4233 1 1 41 ILE O O 19.166 7.302 1.535 1.00 . A A . 41 ILE O 1 1
2 4234 1 1 42 LYS C C 19.673 9.088 -0.822 1.00 . A A . 42 LYS C 1 1
2 4235 1 1 42 LYS CA C 20.367 9.716 0.420 1.00 . A A . 42 LYS CA 1 1
2 4236 1 1 42 LYS CB C 21.813 9.190 0.642 1.00 . A A . 42 LYS CB 1 1
2 4237 1 1 42 LYS CD C 22.815 11.484 1.235 1.00 . A A . 42 LYS CD 1 1
2 4238 1 1 42 LYS CE C 23.547 12.336 2.282 1.00 . A A . 42 LYS CE 1 1
2 4239 1 1 42 LYS CG C 22.639 10.008 1.666 1.00 . A A . 42 LYS CG 1 1
2 4240 1 1 42 LYS H H 19.444 10.352 2.210 1.00 . A A . 42 LYS H 1 1
2 4241 1 1 42 LYS HA H 20.422 10.783 0.236 1.00 . A A . 42 LYS HA 1 1
2 4242 1 1 42 LYS HB2 H 21.761 8.161 0.989 1.00 . A A . 42 LYS HB2 1 1
2 4243 1 1 42 LYS HB3 H 22.341 9.202 -0.306 1.00 . A A . 42 LYS HB3 1 1
2 4244 1 1 42 LYS HD2 H 23.380 11.516 0.311 1.00 . A A . 42 LYS HD2 1 1
2 4245 1 1 42 LYS HD3 H 21.835 11.916 1.065 1.00 . A A . 42 LYS HD3 1 1
2 4246 1 1 42 LYS HE2 H 22.982 12.332 3.206 1.00 . A A . 42 LYS HE2 1 1
2 4247 1 1 42 LYS HE3 H 24.530 11.918 2.464 1.00 . A A . 42 LYS HE3 1 1
2 4248 1 1 42 LYS HG2 H 22.135 9.981 2.625 1.00 . A A . 42 LYS HG2 1 1
2 4249 1 1 42 LYS HG3 H 23.619 9.552 1.767 1.00 . A A . 42 LYS HG3 1 1
2 4250 1 1 42 LYS HZ1 H 22.774 14.153 1.596 1.00 . A A . 42 LYS HZ1 1 1
2 4251 1 1 42 LYS HZ2 H 24.306 13.784 0.981 1.00 . A A . 42 LYS HZ2 1 1
2 4252 1 1 42 LYS HZ3 H 24.141 14.314 2.575 1.00 . A A . 42 LYS HZ3 1 1
2 4253 1 1 42 LYS N N 19.585 9.556 1.665 1.00 . A A . 42 LYS N 1 1
2 4254 1 1 42 LYS NZ N 23.704 13.743 1.827 1.00 . A A . 42 LYS NZ 1 1
2 4255 1 1 42 LYS O O 20.337 8.702 -1.790 1.00 . A A . 42 LYS O 1 1
2 4256 1 1 43 ASN C C 17.768 7.026 -2.160 1.00 . A A . 43 ASN C 1 1
2 4257 1 1 43 ASN CA C 17.426 8.493 -1.804 1.00 . A A . 43 ASN CA 1 1
2 4258 1 1 43 ASN CB C 17.351 9.433 -3.051 1.00 . A A . 43 ASN CB 1 1
2 4259 1 1 43 ASN CG C 16.134 9.147 -3.953 1.00 . A A . 43 ASN CG 1 1
2 4260 1 1 43 ASN H H 17.897 9.475 0.008 1.00 . A A . 43 ASN H 1 1
2 4261 1 1 43 ASN HA H 16.441 8.475 -1.345 1.00 . A A . 43 ASN HA 1 1
2 4262 1 1 43 ASN HB2 H 17.282 10.461 -2.714 1.00 . A A . 43 ASN HB2 1 1
2 4263 1 1 43 ASN HB3 H 18.258 9.323 -3.638 1.00 . A A . 43 ASN HB3 1 1
2 4264 1 1 43 ASN HD21 H 17.266 8.195 -5.271 1.00 . A A . 43 ASN HD21 1 1
2 4265 1 1 43 ASN HD22 H 15.581 8.261 -5.642 1.00 . A A . 43 ASN HD22 1 1
2 4266 1 1 43 ASN N N 18.323 9.063 -0.773 1.00 . A A . 43 ASN N 1 1
2 4267 1 1 43 ASN ND2 N 16.350 8.472 -5.071 1.00 . A A . 43 ASN ND2 1 1
2 4268 1 1 43 ASN O O 17.583 6.580 -3.297 1.00 . A A . 43 ASN O 1 1
2 4269 1 1 43 ASN OD1 O 15.015 9.568 -3.656 1.00 . A A . 43 ASN OD1 1 1
2 4270 1 1 44 GLU C C 17.081 4.104 -1.285 1.00 . A A . 44 GLU C 1 1
2 4271 1 1 44 GLU CA C 18.446 4.817 -1.308 1.00 . A A . 44 GLU CA 1 1
2 4272 1 1 44 GLU CB C 19.404 4.266 -0.220 1.00 . A A . 44 GLU CB 1 1
2 4273 1 1 44 GLU CD C 20.714 2.224 0.651 1.00 . A A . 44 GLU CD 1 1
2 4274 1 1 44 GLU CG C 19.653 2.742 -0.328 1.00 . A A . 44 GLU CG 1 1
2 4275 1 1 44 GLU H H 18.443 6.680 -0.301 1.00 . A A . 44 GLU H 1 1
2 4276 1 1 44 GLU HA H 18.908 4.649 -2.286 1.00 . A A . 44 GLU HA 1 1
2 4277 1 1 44 GLU HB2 H 20.357 4.777 -0.314 1.00 . A A . 44 GLU HB2 1 1
2 4278 1 1 44 GLU HB3 H 18.991 4.480 0.761 1.00 . A A . 44 GLU HB3 1 1
2 4279 1 1 44 GLU HG2 H 18.718 2.221 -0.139 1.00 . A A . 44 GLU HG2 1 1
2 4280 1 1 44 GLU HG3 H 19.965 2.517 -1.348 1.00 . A A . 44 GLU HG3 1 1
2 4281 1 1 44 GLU N N 18.233 6.261 -1.159 1.00 . A A . 44 GLU N 1 1
2 4282 1 1 44 GLU O O 16.505 3.830 -0.223 1.00 . A A . 44 GLU O 1 1
2 4283 1 1 44 GLU OE1 O 20.396 2.029 1.840 1.00 . A A . 44 GLU OE1 1 1
2 4284 1 1 44 GLU OE2 O 21.876 2.013 0.230 1.00 . A A . 44 GLU OE2 1 1
2 4285 1 1 45 GLU C C 15.476 1.878 -3.381 1.00 . A A . 45 GLU C 1 1
2 4286 1 1 45 GLU CA C 15.250 3.250 -2.723 1.00 . A A . 45 GLU CA 1 1
2 4287 1 1 45 GLU CB C 14.390 4.160 -3.644 1.00 . A A . 45 GLU CB 1 1
2 4288 1 1 45 GLU CD C 14.198 5.347 -5.930 1.00 . A A . 45 GLU CD 1 1
2 4289 1 1 45 GLU CG C 15.091 4.556 -4.971 1.00 . A A . 45 GLU CG 1 1
2 4290 1 1 45 GLU H H 17.056 4.193 -3.269 1.00 . A A . 45 GLU H 1 1
2 4291 1 1 45 GLU HA H 14.740 3.114 -1.771 1.00 . A A . 45 GLU HA 1 1
2 4292 1 1 45 GLU HB2 H 13.461 3.647 -3.879 1.00 . A A . 45 GLU HB2 1 1
2 4293 1 1 45 GLU HB3 H 14.150 5.070 -3.102 1.00 . A A . 45 GLU HB3 1 1
2 4294 1 1 45 GLU HG2 H 15.965 5.156 -4.736 1.00 . A A . 45 GLU HG2 1 1
2 4295 1 1 45 GLU HG3 H 15.425 3.650 -5.471 1.00 . A A . 45 GLU HG3 1 1
2 4296 1 1 45 GLU N N 16.547 3.895 -2.487 1.00 . A A . 45 GLU N 1 1
2 4297 1 1 45 GLU O O 16.517 1.652 -4.010 1.00 . A A . 45 GLU O 1 1
2 4298 1 1 45 GLU OE1 O 14.163 6.595 -5.847 1.00 . A A . 45 GLU OE1 1 1
2 4299 1 1 45 GLU OE2 O 13.500 4.722 -6.759 1.00 . A A . 45 GLU OE2 1 1
2 4300 1 1 46 GLU C C 13.095 -0.905 -3.999 1.00 . A A . 46 GLU C 1 1
2 4301 1 1 46 GLU CA C 14.518 -0.343 -3.905 1.00 . A A . 46 GLU CA 1 1
2 4302 1 1 46 GLU CB C 15.426 -1.357 -3.153 1.00 . A A . 46 GLU CB 1 1
2 4303 1 1 46 GLU CD C 16.274 -3.785 -3.013 1.00 . A A . 46 GLU CD 1 1
2 4304 1 1 46 GLU CG C 15.516 -2.743 -3.837 1.00 . A A . 46 GLU CG 1 1
2 4305 1 1 46 GLU H H 13.729 1.202 -2.671 1.00 . A A . 46 GLU H 1 1
2 4306 1 1 46 GLU HA H 14.904 -0.198 -4.913 1.00 . A A . 46 GLU HA 1 1
2 4307 1 1 46 GLU HB2 H 16.428 -0.944 -3.082 1.00 . A A . 46 GLU HB2 1 1
2 4308 1 1 46 GLU HB3 H 15.039 -1.495 -2.148 1.00 . A A . 46 GLU HB3 1 1
2 4309 1 1 46 GLU HG2 H 14.508 -3.114 -4.012 1.00 . A A . 46 GLU HG2 1 1
2 4310 1 1 46 GLU HG3 H 16.006 -2.621 -4.799 1.00 . A A . 46 GLU HG3 1 1
2 4311 1 1 46 GLU N N 14.497 0.976 -3.239 1.00 . A A . 46 GLU N 1 1
2 4312 1 1 46 GLU O O 12.337 -0.842 -3.021 1.00 . A A . 46 GLU O 1 1
2 4313 1 1 46 GLU OE1 O 15.722 -4.245 -1.998 1.00 . A A . 46 GLU OE1 1 1
2 4314 1 1 46 GLU OE2 O 17.411 -4.163 -3.382 1.00 . A A . 46 GLU OE2 1 1
2 4315 1 1 47 GLU C C 11.616 -3.685 -5.328 1.00 . A A . 47 GLU C 1 1
2 4316 1 1 47 GLU CA C 11.457 -2.147 -5.403 1.00 . A A . 47 GLU CA 1 1
2 4317 1 1 47 GLU CB C 10.835 -1.666 -6.738 1.00 . A A . 47 GLU CB 1 1
2 4318 1 1 47 GLU CD C 10.943 -1.535 -9.293 1.00 . A A . 47 GLU CD 1 1
2 4319 1 1 47 GLU CG C 11.670 -1.935 -7.999 1.00 . A A . 47 GLU CG 1 1
2 4320 1 1 47 GLU H H 13.401 -1.461 -5.904 1.00 . A A . 47 GLU H 1 1
2 4321 1 1 47 GLU HA H 10.792 -1.858 -4.596 1.00 . A A . 47 GLU HA 1 1
2 4322 1 1 47 GLU HB2 H 9.876 -2.152 -6.863 1.00 . A A . 47 GLU HB2 1 1
2 4323 1 1 47 GLU HB3 H 10.661 -0.596 -6.670 1.00 . A A . 47 GLU HB3 1 1
2 4324 1 1 47 GLU HG2 H 12.597 -1.376 -7.919 1.00 . A A . 47 GLU HG2 1 1
2 4325 1 1 47 GLU HG3 H 11.907 -2.992 -8.050 1.00 . A A . 47 GLU HG3 1 1
2 4326 1 1 47 GLU N N 12.750 -1.479 -5.171 1.00 . A A . 47 GLU N 1 1
2 4327 1 1 47 GLU O O 12.722 -4.198 -5.503 1.00 . A A . 47 GLU O 1 1
2 4328 1 1 47 GLU OE1 O 9.888 -2.129 -9.593 1.00 . A A . 47 GLU OE1 1 1
2 4329 1 1 47 GLU OE2 O 11.412 -0.635 -10.022 1.00 . A A . 47 GLU OE2 1 1
2 4330 1 1 48 GLN C C 9.125 -6.466 -4.739 1.00 . A A . 48 GLN C 1 1
2 4331 1 1 48 GLN CA C 10.535 -5.836 -4.630 1.00 . A A . 48 GLN CA 1 1
2 4332 1 1 48 GLN CB C 11.067 -5.883 -3.163 1.00 . A A . 48 GLN CB 1 1
2 4333 1 1 48 GLN CD C 11.244 -7.028 -0.896 1.00 . A A . 48 GLN CD 1 1
2 4334 1 1 48 GLN CG C 10.861 -7.188 -2.373 1.00 . A A . 48 GLN CG 1 1
2 4335 1 1 48 GLN H H 9.624 -3.981 -5.176 1.00 . A A . 48 GLN H 1 1
2 4336 1 1 48 GLN HA H 11.217 -6.374 -5.281 1.00 . A A . 48 GLN HA 1 1
2 4337 1 1 48 GLN HB2 H 12.131 -5.675 -3.183 1.00 . A A . 48 GLN HB2 1 1
2 4338 1 1 48 GLN HB3 H 10.584 -5.083 -2.611 1.00 . A A . 48 GLN HB3 1 1
2 4339 1 1 48 GLN HE21 H 13.082 -7.706 -1.235 1.00 . A A . 48 GLN HE21 1 1
2 4340 1 1 48 GLN HE22 H 12.734 -7.265 0.399 1.00 . A A . 48 GLN HE22 1 1
2 4341 1 1 48 GLN HG2 H 9.816 -7.476 -2.432 1.00 . A A . 48 GLN HG2 1 1
2 4342 1 1 48 GLN HG3 H 11.468 -7.971 -2.816 1.00 . A A . 48 GLN HG3 1 1
2 4343 1 1 48 GLN N N 10.501 -4.409 -5.064 1.00 . A A . 48 GLN N 1 1
2 4344 1 1 48 GLN NE2 N 12.477 -7.368 -0.543 1.00 . A A . 48 GLN NE2 1 1
2 4345 1 1 48 GLN O O 8.129 -5.803 -4.427 1.00 . A A . 48 GLN O 1 1
2 4346 1 1 48 GLN OE1 O 10.422 -6.605 -0.079 1.00 . A A . 48 GLN OE1 1 1
2 4347 1 1 49 THR C C 7.231 -9.149 -4.160 1.00 . A A . 49 THR C 1 1
2 4348 1 1 49 THR CA C 7.801 -8.477 -5.426 1.00 . A A . 49 THR CA 1 1
2 4349 1 1 49 THR CB C 7.983 -9.533 -6.577 1.00 . A A . 49 THR CB 1 1
2 4350 1 1 49 THR CG2 C 8.310 -8.861 -7.931 1.00 . A A . 49 THR CG2 1 1
2 4351 1 1 49 THR H H 9.903 -8.229 -5.323 1.00 . A A . 49 THR H 1 1
2 4352 1 1 49 THR HA H 7.074 -7.749 -5.765 1.00 . A A . 49 THR HA 1 1
2 4353 1 1 49 THR HB H 7.057 -10.095 -6.688 1.00 . A A . 49 THR HB 1 1
2 4354 1 1 49 THR HG1 H 8.770 -10.972 -5.479 1.00 . A A . 49 THR HG1 1 1
2 4355 1 1 49 THR HG21 H 8.412 -9.618 -8.697 1.00 . A A . 49 THR HG21 1 1
2 4356 1 1 49 THR HG22 H 9.239 -8.309 -7.852 1.00 . A A . 49 THR HG22 1 1
2 4357 1 1 49 THR HG23 H 7.514 -8.179 -8.210 1.00 . A A . 49 THR HG23 1 1
2 4358 1 1 49 THR N N 9.064 -7.751 -5.170 1.00 . A A . 49 THR N 1 1
2 4359 1 1 49 THR O O 7.972 -9.748 -3.372 1.00 . A A . 49 THR O 1 1
2 4360 1 1 49 THR OG1 O 9.038 -10.451 -6.242 1.00 . A A . 49 THR OG1 1 1
2 4361 1 1 50 LEU C C 4.384 -10.869 -3.207 1.00 . A A . 50 LEU C 1 1
2 4362 1 1 50 LEU CA C 5.163 -9.589 -2.821 1.00 . A A . 50 LEU CA 1 1
2 4363 1 1 50 LEU CB C 4.187 -8.527 -2.182 1.00 . A A . 50 LEU CB 1 1
2 4364 1 1 50 LEU CD1 C 3.830 -6.640 -3.918 1.00 . A A . 50 LEU CD1 1 1
2 4365 1 1 50 LEU CD2 C 3.747 -6.111 -1.438 1.00 . A A . 50 LEU CD2 1 1
2 4366 1 1 50 LEU CG C 4.390 -7.003 -2.519 1.00 . A A . 50 LEU CG 1 1
2 4367 1 1 50 LEU H H 5.367 -8.636 -4.707 1.00 . A A . 50 LEU H 1 1
2 4368 1 1 50 LEU HA H 5.908 -9.867 -2.074 1.00 . A A . 50 LEU HA 1 1
2 4369 1 1 50 LEU HB2 H 3.169 -8.778 -2.461 1.00 . A A . 50 LEU HB2 1 1
2 4370 1 1 50 LEU HB3 H 4.254 -8.638 -1.104 1.00 . A A . 50 LEU HB3 1 1
2 4371 1 1 50 LEU HD11 H 2.791 -6.941 -3.993 1.00 . A A . 50 LEU HD11 1 1
2 4372 1 1 50 LEU HD12 H 4.404 -7.140 -4.682 1.00 . A A . 50 LEU HD12 1 1
2 4373 1 1 50 LEU HD13 H 3.897 -5.570 -4.073 1.00 . A A . 50 LEU HD13 1 1
2 4374 1 1 50 LEU HD21 H 4.171 -6.348 -0.471 1.00 . A A . 50 LEU HD21 1 1
2 4375 1 1 50 LEU HD22 H 2.677 -6.278 -1.408 1.00 . A A . 50 LEU HD22 1 1
2 4376 1 1 50 LEU HD23 H 3.939 -5.069 -1.662 1.00 . A A . 50 LEU HD23 1 1
2 4377 1 1 50 LEU HG H 5.452 -6.788 -2.529 1.00 . A A . 50 LEU HG 1 1
2 4378 1 1 50 LEU N N 5.887 -9.061 -4.000 1.00 . A A . 50 LEU N 1 1
2 4379 1 1 50 LEU O O 4.362 -11.843 -2.456 1.00 . A A . 50 LEU O 1 1
2 4380 1 1 51 GLY C C 3.897 -12.691 -5.964 1.00 . A A . 51 GLY C 1 1
2 4381 1 1 51 GLY CA C 3.018 -12.008 -4.920 1.00 . A A . 51 GLY CA 1 1
2 4382 1 1 51 GLY H H 3.651 -9.978 -4.843 1.00 . A A . 51 GLY H 1 1
2 4383 1 1 51 GLY HA2 H 2.783 -12.716 -4.129 1.00 . A A . 51 GLY HA2 1 1
2 4384 1 1 51 GLY HA3 H 2.098 -11.691 -5.391 1.00 . A A . 51 GLY HA3 1 1
2 4385 1 1 51 GLY N N 3.696 -10.825 -4.357 1.00 . A A . 51 GLY N 1 1
2 4386 1 1 51 GLY O O 4.944 -12.144 -6.355 1.00 . A A . 51 GLY O 1 1
2 4387 1 1 52 GLY C C 5.233 -15.605 -6.530 1.00 . A A . 52 GLY C 1 1
2 4388 1 1 52 GLY CA C 4.267 -14.719 -7.319 1.00 . A A . 52 GLY CA 1 1
2 4389 1 1 52 GLY H H 2.571 -14.176 -6.168 1.00 . A A . 52 GLY H 1 1
2 4390 1 1 52 GLY HA2 H 3.599 -15.353 -7.889 1.00 . A A . 52 GLY HA2 1 1
2 4391 1 1 52 GLY HA3 H 4.830 -14.100 -8.011 1.00 . A A . 52 GLY HA3 1 1
2 4392 1 1 52 GLY N N 3.460 -13.869 -6.433 1.00 . A A . 52 GLY N 1 1
2 4393 1 1 52 GLY O O 6.252 -16.057 -7.070 1.00 . A A . 52 GLY O 1 1
2 4394 1 1 53 GLY C C 5.619 -18.163 -4.725 1.00 . A A . 53 GLY C 1 1
2 4395 1 1 53 GLY CA C 5.698 -16.684 -4.344 1.00 . A A . 53 GLY CA 1 1
2 4396 1 1 53 GLY H H 4.075 -15.437 -4.890 1.00 . A A . 53 GLY H 1 1
2 4397 1 1 53 GLY HA2 H 6.733 -16.355 -4.377 1.00 . A A . 53 GLY HA2 1 1
2 4398 1 1 53 GLY HA3 H 5.332 -16.565 -3.334 1.00 . A A . 53 GLY HA3 1 1
2 4399 1 1 53 GLY N N 4.897 -15.841 -5.236 1.00 . A A . 53 GLY N 1 1
2 4400 1 1 53 GLY O O 4.538 -18.659 -5.071 1.00 . A A . 53 GLY O 1 1
2 4401 1 1 54 GLY C C 7.625 -20.356 -6.425 1.00 . A A . 54 GLY C 1 1
2 4402 1 1 54 GLY CA C 6.883 -20.250 -5.099 1.00 . A A . 54 GLY CA 1 1
2 4403 1 1 54 GLY H H 7.572 -18.396 -4.338 1.00 . A A . 54 GLY H 1 1
2 4404 1 1 54 GLY HA2 H 7.430 -20.803 -4.346 1.00 . A A . 54 GLY HA2 1 1
2 4405 1 1 54 GLY HA3 H 5.895 -20.694 -5.205 1.00 . A A . 54 GLY HA3 1 1
2 4406 1 1 54 GLY N N 6.768 -18.855 -4.663 1.00 . A A . 54 GLY N 1 1
2 4407 1 1 54 GLY O O 8.374 -19.442 -6.792 1.00 . A A . 54 GLY O 1 1
2 4408 1 1 55 SER C C 7.273 -21.071 -9.594 1.00 . A A . 55 SER C 1 1
2 4409 1 1 55 SER CA C 8.075 -21.725 -8.449 1.00 . A A . 55 SER CA 1 1
2 4410 1 1 55 SER CB C 8.222 -23.249 -8.690 1.00 . A A . 55 SER CB 1 1
2 4411 1 1 55 SER H H 6.825 -22.157 -6.785 1.00 . A A . 55 SER H 1 1
2 4412 1 1 55 SER HA H 9.068 -21.278 -8.421 1.00 . A A . 55 SER HA 1 1
2 4413 1 1 55 SER HB2 H 8.781 -23.688 -7.874 1.00 . A A . 55 SER HB2 1 1
2 4414 1 1 55 SER HB3 H 7.238 -23.709 -8.731 1.00 . A A . 55 SER HB3 1 1
2 4415 1 1 55 SER HG H 9.301 -22.707 -10.237 1.00 . A A . 55 SER HG 1 1
2 4416 1 1 55 SER N N 7.428 -21.477 -7.143 1.00 . A A . 55 SER N 1 1
2 4417 1 1 55 SER O O 7.840 -20.743 -10.648 1.00 . A A . 55 SER O 1 1
2 4418 1 1 55 SER OG O 8.906 -23.523 -9.903 1.00 . A A . 55 SER OG 1 1
2 4419 1 1 56 GLY C C 4.743 -21.421 -11.459 1.00 . A A . 56 GLY C 1 1
2 4420 1 1 56 GLY CA C 5.037 -20.377 -10.383 1.00 . A A . 56 GLY CA 1 1
2 4421 1 1 56 GLY H H 5.594 -21.148 -8.496 1.00 . A A . 56 GLY H 1 1
2 4422 1 1 56 GLY HA2 H 4.113 -20.090 -9.897 1.00 . A A . 56 GLY HA2 1 1
2 4423 1 1 56 GLY HA3 H 5.470 -19.495 -10.845 1.00 . A A . 56 GLY HA3 1 1
2 4424 1 1 56 GLY N N 5.953 -20.900 -9.371 1.00 . A A . 56 GLY N 1 1
2 4425 1 1 56 GLY O O 3.719 -22.114 -11.395 1.00 . A A . 56 GLY O 1 1
2 4426 1 1 57 GLY C C 4.408 -22.489 -14.365 1.00 . A A . 57 GLY C 1 1
2 4427 1 1 57 GLY CA C 5.638 -22.569 -13.468 1.00 . A A . 57 GLY CA 1 1
2 4428 1 1 57 GLY H H 6.393 -20.871 -12.457 1.00 . A A . 57 GLY H 1 1
2 4429 1 1 57 GLY HA2 H 6.520 -22.456 -14.089 1.00 . A A . 57 GLY HA2 1 1
2 4430 1 1 57 GLY HA3 H 5.680 -23.546 -12.992 1.00 . A A . 57 GLY HA3 1 1
2 4431 1 1 57 GLY N N 5.671 -21.530 -12.435 1.00 . A A . 57 GLY N 1 1
2 4432 1 1 57 GLY O O 4.148 -21.433 -14.959 1.00 . A A . 57 GLY O 1 1
2 4433 1 1 58 GLY C C 2.859 -23.851 -16.744 1.00 . A A . 58 GLY C 1 1
2 4434 1 1 58 GLY CA C 2.464 -23.742 -15.277 1.00 . A A . 58 GLY CA 1 1
2 4435 1 1 58 GLY H H 3.869 -24.341 -13.819 1.00 . A A . 58 GLY H 1 1
2 4436 1 1 58 GLY HA2 H 1.930 -24.641 -14.988 1.00 . A A . 58 GLY HA2 1 1
2 4437 1 1 58 GLY HA3 H 1.801 -22.895 -15.144 1.00 . A A . 58 GLY HA3 1 1
2 4438 1 1 58 GLY N N 3.633 -23.596 -14.406 1.00 . A A . 58 GLY N 1 1
2 4439 1 1 58 GLY O O 2.893 -24.951 -17.315 1.00 . A A . 58 GLY O 1 1
2 4440 1 1 59 GLY C C 3.941 -21.142 -19.067 1.00 . A A . 59 GLY C 1 1
2 4441 1 1 59 GLY CA C 3.649 -22.589 -18.706 1.00 . A A . 59 GLY CA 1 1
2 4442 1 1 59 GLY H H 3.099 -21.875 -16.800 1.00 . A A . 59 GLY H 1 1
2 4443 1 1 59 GLY HA2 H 4.550 -23.183 -18.822 1.00 . A A . 59 GLY HA2 1 1
2 4444 1 1 59 GLY HA3 H 2.888 -22.967 -19.376 1.00 . A A . 59 GLY HA3 1 1
2 4445 1 1 59 GLY N N 3.180 -22.692 -17.330 1.00 . A A . 59 GLY N 1 1
2 4446 1 1 59 GLY O O 5.056 -20.799 -19.466 1.00 . A A . 59 GLY O 1 1
2 4447 1 1 60 GLU C C 3.833 -18.091 -18.195 1.00 . A A . 60 GLU C 1 1
2 4448 1 1 60 GLU CA C 2.994 -18.852 -19.231 1.00 . A A . 60 GLU CA 1 1
2 4449 1 1 60 GLU CB C 1.575 -18.205 -19.312 1.00 . A A . 60 GLU CB 1 1
2 4450 1 1 60 GLU CD C 0.066 -20.209 -19.941 1.00 . A A . 60 GLU CD 1 1
2 4451 1 1 60 GLU CG C 0.602 -18.821 -20.346 1.00 . A A . 60 GLU CG 1 1
2 4452 1 1 60 GLU H H 2.086 -20.634 -18.517 1.00 . A A . 60 GLU H 1 1
2 4453 1 1 60 GLU HA H 3.473 -18.764 -20.208 1.00 . A A . 60 GLU HA 1 1
2 4454 1 1 60 GLU HB2 H 1.106 -18.270 -18.334 1.00 . A A . 60 GLU HB2 1 1
2 4455 1 1 60 GLU HB3 H 1.695 -17.153 -19.557 1.00 . A A . 60 GLU HB3 1 1
2 4456 1 1 60 GLU HG2 H -0.245 -18.148 -20.468 1.00 . A A . 60 GLU HG2 1 1
2 4457 1 1 60 GLU HG3 H 1.114 -18.901 -21.300 1.00 . A A . 60 GLU HG3 1 1
2 4458 1 1 60 GLU N N 2.922 -20.285 -18.889 1.00 . A A . 60 GLU N 1 1
2 4459 1 1 60 GLU O O 4.649 -17.240 -18.565 1.00 . A A . 60 GLU O 1 1
2 4460 1 1 60 GLU OE1 O -0.822 -20.272 -19.071 1.00 . A A . 60 GLU OE1 1 1
2 4461 1 1 60 GLU OE2 O 0.547 -21.240 -20.459 1.00 . A A . 60 GLU OE2 1 1
2 4462 1 1 61 PHE C C 3.674 -16.221 -15.716 1.00 . A A . 61 PHE C 1 1
2 4463 1 1 61 PHE CA C 4.177 -17.694 -15.733 1.00 . A A . 61 PHE CA 1 1
2 4464 1 1 61 PHE CB C 5.747 -17.808 -15.753 1.00 . A A . 61 PHE CB 1 1
2 4465 1 1 61 PHE CD1 C 6.448 -18.259 -13.351 1.00 . A A . 61 PHE CD1 1 1
2 4466 1 1 61 PHE CD2 C 7.114 -16.176 -14.327 1.00 . A A . 61 PHE CD2 1 1
2 4467 1 1 61 PHE CE1 C 7.076 -17.899 -12.173 1.00 . A A . 61 PHE CE1 1 1
2 4468 1 1 61 PHE CE2 C 7.738 -15.818 -13.146 1.00 . A A . 61 PHE CE2 1 1
2 4469 1 1 61 PHE CG C 6.453 -17.406 -14.452 1.00 . A A . 61 PHE CG 1 1
2 4470 1 1 61 PHE CZ C 7.719 -16.681 -12.070 1.00 . A A . 61 PHE CZ 1 1
2 4471 1 1 61 PHE H H 2.996 -19.170 -16.710 1.00 . A A . 61 PHE H 1 1
2 4472 1 1 61 PHE HA H 3.798 -18.184 -14.842 1.00 . A A . 61 PHE HA 1 1
2 4473 1 1 61 PHE HB2 H 6.016 -18.833 -15.965 1.00 . A A . 61 PHE HB2 1 1
2 4474 1 1 61 PHE HB3 H 6.133 -17.183 -16.555 1.00 . A A . 61 PHE HB3 1 1
2 4475 1 1 61 PHE HD1 H 5.948 -19.216 -13.420 1.00 . A A . 61 PHE HD1 1 1
2 4476 1 1 61 PHE HD2 H 7.130 -15.494 -15.169 1.00 . A A . 61 PHE HD2 1 1
2 4477 1 1 61 PHE HE1 H 7.062 -18.574 -11.327 1.00 . A A . 61 PHE HE1 1 1
2 4478 1 1 61 PHE HE2 H 8.244 -14.864 -13.066 1.00 . A A . 61 PHE HE2 1 1
2 4479 1 1 61 PHE HZ H 8.206 -16.404 -11.143 1.00 . A A . 61 PHE HZ 1 1
2 4480 1 1 61 PHE N N 3.592 -18.412 -16.894 1.00 . A A . 61 PHE N 1 1
2 4481 1 1 61 PHE O O 4.343 -15.306 -15.222 1.00 . A A . 61 PHE O 1 1
2 4482 1 1 62 ALA C C 1.161 -14.253 -15.074 1.00 . A A . 62 ALA C 1 1
2 4483 1 1 62 ALA CA C 1.847 -14.677 -16.389 1.00 . A A . 62 ALA CA 1 1
2 4484 1 1 62 ALA CB C 0.859 -14.657 -17.577 1.00 . A A . 62 ALA CB 1 1
2 4485 1 1 62 ALA H H 1.959 -16.783 -16.581 1.00 . A A . 62 ALA H 1 1
2 4486 1 1 62 ALA HA H 2.637 -13.959 -16.610 1.00 . A A . 62 ALA HA 1 1
2 4487 1 1 62 ALA HB1 H 0.441 -13.664 -17.687 1.00 . A A . 62 ALA HB1 1 1
2 4488 1 1 62 ALA HB2 H 0.060 -15.364 -17.400 1.00 . A A . 62 ALA HB2 1 1
2 4489 1 1 62 ALA HB3 H 1.379 -14.927 -18.488 1.00 . A A . 62 ALA HB3 1 1
2 4490 1 1 62 ALA N N 2.461 -16.009 -16.260 1.00 . A A . 62 ALA N 1 1
2 4491 1 1 62 ALA O O -0.080 -14.213 -14.976 1.00 . A A . 62 ALA O 1 1
2 4492 1 1 63 GLY C C 1.310 -11.939 -12.818 1.00 . A A . 63 GLY C 1 1
2 4493 1 1 63 GLY CA C 1.521 -13.445 -12.769 1.00 . A A . 63 GLY CA 1 1
2 4494 1 1 63 GLY H H 2.952 -14.087 -14.186 1.00 . A A . 63 GLY H 1 1
2 4495 1 1 63 GLY HA2 H 0.588 -13.932 -12.494 1.00 . A A . 63 GLY HA2 1 1
2 4496 1 1 63 GLY HA3 H 2.262 -13.676 -12.015 1.00 . A A . 63 GLY HA3 1 1
2 4497 1 1 63 GLY N N 1.990 -13.956 -14.056 1.00 . A A . 63 GLY N 1 1
2 4498 1 1 63 GLY O O 2.009 -11.177 -12.140 1.00 . A A . 63 GLY O 1 1
2 4499 1 1 64 VAL C C -1.324 -9.717 -13.228 1.00 . A A . 64 VAL C 1 1
2 4500 1 1 64 VAL CA C 0.041 -10.087 -13.896 1.00 . A A . 64 VAL CA 1 1
2 4501 1 1 64 VAL CB C 0.192 -9.796 -15.462 1.00 . A A . 64 VAL CB 1 1
2 4502 1 1 64 VAL CG1 C -0.568 -10.810 -16.338 1.00 . A A . 64 VAL CG1 1 1
2 4503 1 1 64 VAL CG2 C -0.146 -8.342 -15.857 1.00 . A A . 64 VAL CG2 1 1
2 4504 1 1 64 VAL H H -0.249 -12.187 -14.073 1.00 . A A . 64 VAL H 1 1
2 4505 1 1 64 VAL HA H 0.803 -9.495 -13.381 1.00 . A A . 64 VAL HA 1 1
2 4506 1 1 64 VAL HB H 1.249 -9.943 -15.690 1.00 . A A . 64 VAL HB 1 1
2 4507 1 1 64 VAL HG11 H -0.268 -11.816 -16.071 1.00 . A A . 64 VAL HG11 1 1
2 4508 1 1 64 VAL HG12 H -0.344 -10.641 -17.384 1.00 . A A . 64 VAL HG12 1 1
2 4509 1 1 64 VAL HG13 H -1.630 -10.704 -16.180 1.00 . A A . 64 VAL HG13 1 1
2 4510 1 1 64 VAL HG21 H 0.484 -7.656 -15.299 1.00 . A A . 64 VAL HG21 1 1
2 4511 1 1 64 VAL HG22 H -1.181 -8.130 -15.620 1.00 . A A . 64 VAL HG22 1 1
2 4512 1 1 64 VAL HG23 H 0.016 -8.192 -16.915 1.00 . A A . 64 VAL HG23 1 1
2 4513 1 1 64 VAL N N 0.332 -11.514 -13.639 1.00 . A A . 64 VAL N 1 1
2 4514 1 1 64 VAL O O -2.021 -8.772 -13.596 1.00 . A A . 64 VAL O 1 1
2 4515 1 1 65 LEU C C -4.077 -10.385 -11.360 1.00 . A A . 65 LEU C 1 1
2 4516 1 1 65 LEU CA C -2.566 -10.233 -11.079 1.00 . A A . 65 LEU CA 1 1
2 4517 1 1 65 LEU CB C -2.234 -8.862 -10.438 1.00 . A A . 65 LEU CB 1 1
2 4518 1 1 65 LEU CD1 C -0.659 -7.470 -8.969 1.00 . A A . 65 LEU CD1 1 1
2 4519 1 1 65 LEU CD2 C -0.231 -9.960 -9.234 1.00 . A A . 65 LEU CD2 1 1
2 4520 1 1 65 LEU CG C -0.773 -8.687 -9.903 1.00 . A A . 65 LEU CG 1 1
2 4521 1 1 65 LEU H H -1.233 -11.422 -12.183 1.00 . A A . 65 LEU H 1 1
2 4522 1 1 65 LEU HA H -2.319 -10.986 -10.331 1.00 . A A . 65 LEU HA 1 1
2 4523 1 1 65 LEU HB2 H -2.423 -8.087 -11.177 1.00 . A A . 65 LEU HB2 1 1
2 4524 1 1 65 LEU HB3 H -2.914 -8.705 -9.608 1.00 . A A . 65 LEU HB3 1 1
2 4525 1 1 65 LEU HD11 H 0.369 -7.351 -8.639 1.00 . A A . 65 LEU HD11 1 1
2 4526 1 1 65 LEU HD12 H -1.294 -7.604 -8.102 1.00 . A A . 65 LEU HD12 1 1
2 4527 1 1 65 LEU HD13 H -0.961 -6.571 -9.494 1.00 . A A . 65 LEU HD13 1 1
2 4528 1 1 65 LEU HD21 H -0.855 -10.226 -8.393 1.00 . A A . 65 LEU HD21 1 1
2 4529 1 1 65 LEU HD22 H 0.779 -9.787 -8.888 1.00 . A A . 65 LEU HD22 1 1
2 4530 1 1 65 LEU HD23 H -0.223 -10.772 -9.947 1.00 . A A . 65 LEU HD23 1 1
2 4531 1 1 65 LEU HG H -0.127 -8.487 -10.752 1.00 . A A . 65 LEU HG 1 1
2 4532 1 1 65 LEU N N -1.654 -10.540 -12.199 1.00 . A A . 65 LEU N 1 1
2 4533 1 1 65 LEU O O -4.625 -9.809 -12.300 1.00 . A A . 65 LEU O 1 1
2 4534 1 1 66 TRP C C -6.933 -11.089 -9.224 1.00 . A A . 66 TRP C 1 1
2 4535 1 1 66 TRP CA C -6.195 -11.457 -10.529 1.00 . A A . 66 TRP CA 1 1
2 4536 1 1 66 TRP CB C -6.457 -12.977 -10.889 1.00 . A A . 66 TRP CB 1 1
2 4537 1 1 66 TRP CD1 C -6.552 -12.334 -13.353 1.00 . A A . 66 TRP CD1 1 1
2 4538 1 1 66 TRP CD2 C -7.033 -14.475 -12.990 1.00 . A A . 66 TRP CD2 1 1
2 4539 1 1 66 TRP CE2 C -7.101 -14.225 -14.371 1.00 . A A . 66 TRP CE2 1 1
2 4540 1 1 66 TRP CE3 C -7.310 -15.764 -12.525 1.00 . A A . 66 TRP CE3 1 1
2 4541 1 1 66 TRP CG C -6.652 -13.242 -12.360 1.00 . A A . 66 TRP CG 1 1
2 4542 1 1 66 TRP CH2 C -7.706 -16.463 -14.816 1.00 . A A . 66 TRP CH2 1 1
2 4543 1 1 66 TRP CZ2 C -7.436 -15.210 -15.296 1.00 . A A . 66 TRP CZ2 1 1
2 4544 1 1 66 TRP CZ3 C -7.645 -16.745 -13.442 1.00 . A A . 66 TRP CZ3 1 1
2 4545 1 1 66 TRP H H -4.226 -11.558 -9.734 1.00 . A A . 66 TRP H 1 1
2 4546 1 1 66 TRP HA H -6.617 -10.842 -11.320 1.00 . A A . 66 TRP HA 1 1
2 4547 1 1 66 TRP HB2 H -5.618 -13.581 -10.561 1.00 . A A . 66 TRP HB2 1 1
2 4548 1 1 66 TRP HB3 H -7.348 -13.324 -10.378 1.00 . A A . 66 TRP HB3 1 1
2 4549 1 1 66 TRP HD1 H -6.283 -11.297 -13.206 1.00 . A A . 66 TRP HD1 1 1
2 4550 1 1 66 TRP HE1 H -6.731 -12.441 -15.406 1.00 . A A . 66 TRP HE1 1 1
2 4551 1 1 66 TRP HE3 H -7.269 -15.999 -11.469 1.00 . A A . 66 TRP HE3 1 1
2 4552 1 1 66 TRP HH2 H -7.972 -17.261 -15.497 1.00 . A A . 66 TRP HH2 1 1
2 4553 1 1 66 TRP HZ2 H -7.486 -15.006 -16.358 1.00 . A A . 66 TRP HZ2 1 1
2 4554 1 1 66 TRP HZ3 H -7.864 -17.747 -13.100 1.00 . A A . 66 TRP HZ3 1 1
2 4555 1 1 66 TRP N N -4.745 -11.162 -10.466 1.00 . A A . 66 TRP N 1 1
2 4556 1 1 66 TRP NE1 N -6.784 -12.908 -14.554 1.00 . A A . 66 TRP NE1 1 1
2 4557 1 1 66 TRP O O -7.039 -11.943 -8.335 1.00 . A A . 66 TRP O 1 1
2 4558 1 1 67 ASP C C -8.685 -7.847 -8.238 1.00 . A A . 67 ASP C 1 1
2 4559 1 1 67 ASP CA C -8.497 -9.382 -8.203 1.00 . A A . 67 ASP CA 1 1
2 4560 1 1 67 ASP CB C -8.311 -9.849 -6.731 1.00 . A A . 67 ASP CB 1 1
2 4561 1 1 67 ASP CG C -9.648 -9.937 -5.982 1.00 . A A . 67 ASP CG 1 1
2 4562 1 1 67 ASP H H -6.969 -9.134 -9.693 1.00 . A A . 67 ASP H 1 1
2 4563 1 1 67 ASP HA H -9.402 -9.837 -8.598 1.00 . A A . 67 ASP HA 1 1
2 4564 1 1 67 ASP HB2 H -7.853 -10.833 -6.732 1.00 . A A . 67 ASP HB2 1 1
2 4565 1 1 67 ASP HB3 H -7.642 -9.168 -6.205 1.00 . A A . 67 ASP HB3 1 1
2 4566 1 1 67 ASP N N -7.386 -9.810 -9.119 1.00 . A A . 67 ASP N 1 1
2 4567 1 1 67 ASP O O -7.853 -7.122 -7.690 1.00 . A A . 67 ASP O 1 1
2 4568 1 1 67 ASP OD1 O -10.414 -10.893 -6.256 1.00 . A A . 67 ASP OD1 1 1
2 4569 1 1 67 ASP OD2 O -9.933 -9.085 -5.127 1.00 . A A . 67 ASP OD2 1 1
2 4570 1 1 68 VAL C C -11.573 -5.635 -8.744 1.00 . A A . 68 VAL C 1 1
2 4571 1 1 68 VAL CA C -10.075 -5.918 -9.069 1.00 . A A . 68 VAL CA 1 1
2 4572 1 1 68 VAL CB C -9.757 -5.423 -10.523 1.00 . A A . 68 VAL CB 1 1
2 4573 1 1 68 VAL CG1 C -8.291 -5.697 -10.924 1.00 . A A . 68 VAL CG1 1 1
2 4574 1 1 68 VAL CG2 C -10.773 -5.976 -11.558 1.00 . A A . 68 VAL CG2 1 1
2 4575 1 1 68 VAL H H -10.375 -8.008 -9.289 1.00 . A A . 68 VAL H 1 1
2 4576 1 1 68 VAL HA H -9.461 -5.352 -8.369 1.00 . A A . 68 VAL HA 1 1
2 4577 1 1 68 VAL HB H -9.868 -4.341 -10.515 1.00 . A A . 68 VAL HB 1 1
2 4578 1 1 68 VAL HG11 H -7.620 -5.179 -10.248 1.00 . A A . 68 VAL HG11 1 1
2 4579 1 1 68 VAL HG12 H -8.110 -5.341 -11.930 1.00 . A A . 68 VAL HG12 1 1
2 4580 1 1 68 VAL HG13 H -8.087 -6.759 -10.881 1.00 . A A . 68 VAL HG13 1 1
2 4581 1 1 68 VAL HG21 H -10.722 -7.060 -11.583 1.00 . A A . 68 VAL HG21 1 1
2 4582 1 1 68 VAL HG22 H -10.542 -5.589 -12.542 1.00 . A A . 68 VAL HG22 1 1
2 4583 1 1 68 VAL HG23 H -11.776 -5.672 -11.287 1.00 . A A . 68 VAL HG23 1 1
2 4584 1 1 68 VAL N N -9.753 -7.367 -8.912 1.00 . A A . 68 VAL N 1 1
2 4585 1 1 68 VAL O O -12.318 -6.581 -8.483 1.00 . A A . 68 VAL O 1 1
2 4586 1 1 69 PRO C C -13.918 -3.784 -10.276 1.00 . A A . 69 PRO C 1 1
2 4587 1 1 69 PRO CA C -13.478 -4.006 -8.805 1.00 . A A . 69 PRO CA 1 1
2 4588 1 1 69 PRO CB C -13.584 -2.713 -7.950 1.00 . A A . 69 PRO CB 1 1
2 4589 1 1 69 PRO CD C -11.255 -3.066 -8.618 1.00 . A A . 69 PRO CD 1 1
2 4590 1 1 69 PRO CG C -12.241 -2.031 -8.070 1.00 . A A . 69 PRO CG 1 1
2 4591 1 1 69 PRO HA H -14.086 -4.793 -8.359 1.00 . A A . 69 PRO HA 1 1
2 4592 1 1 69 PRO HB2 H -14.390 -2.080 -8.317 1.00 . A A . 69 PRO HB2 1 1
2 4593 1 1 69 PRO HB3 H -13.776 -2.977 -6.915 1.00 . A A . 69 PRO HB3 1 1
2 4594 1 1 69 PRO HD2 H -10.889 -2.765 -9.592 1.00 . A A . 69 PRO HD2 1 1
2 4595 1 1 69 PRO HD3 H -10.422 -3.199 -7.941 1.00 . A A . 69 PRO HD3 1 1
2 4596 1 1 69 PRO HG2 H -12.321 -1.185 -8.751 1.00 . A A . 69 PRO HG2 1 1
2 4597 1 1 69 PRO HG3 H -11.910 -1.681 -7.096 1.00 . A A . 69 PRO HG3 1 1
2 4598 1 1 69 PRO N N -12.048 -4.325 -8.734 1.00 . A A . 69 PRO N 1 1
2 4599 1 1 69 PRO O O -13.458 -2.832 -10.927 1.00 . A A . 69 PRO O 1 1
2 4600 1 1 70 SER C C -16.142 -3.359 -12.401 1.00 . A A . 70 SER C 1 1
2 4601 1 1 70 SER CA C -15.269 -4.630 -12.180 1.00 . A A . 70 SER CA 1 1
2 4602 1 1 70 SER CB C -16.065 -5.917 -12.499 1.00 . A A . 70 SER CB 1 1
2 4603 1 1 70 SER H H -15.069 -5.425 -10.223 1.00 . A A . 70 SER H 1 1
2 4604 1 1 70 SER HA H -14.403 -4.587 -12.836 1.00 . A A . 70 SER HA 1 1
2 4605 1 1 70 SER HB2 H -16.534 -5.829 -13.474 1.00 . A A . 70 SER HB2 1 1
2 4606 1 1 70 SER HB3 H -15.392 -6.762 -12.508 1.00 . A A . 70 SER HB3 1 1
2 4607 1 1 70 SER HG H -17.569 -5.346 -11.368 1.00 . A A . 70 SER HG 1 1
2 4608 1 1 70 SER N N -14.771 -4.688 -10.792 1.00 . A A . 70 SER N 1 1
2 4609 1 1 70 SER O O -17.206 -3.236 -11.779 1.00 . A A . 70 SER O 1 1
2 4610 1 1 70 SER OG O -17.080 -6.161 -11.533 1.00 . A A . 70 SER OG 1 1
2 4611 1 1 71 PRO C C -17.864 -1.311 -14.117 1.00 . A A . 71 PRO C 1 1
2 4612 1 1 71 PRO CA C -16.432 -1.121 -13.519 1.00 . A A . 71 PRO CA 1 1
2 4613 1 1 71 PRO CB C -15.508 -0.312 -14.463 1.00 . A A . 71 PRO CB 1 1
2 4614 1 1 71 PRO CD C -14.352 -2.348 -13.941 1.00 . A A . 71 PRO CD 1 1
2 4615 1 1 71 PRO CG C -14.147 -0.875 -14.216 1.00 . A A . 71 PRO CG 1 1
2 4616 1 1 71 PRO HA H -16.540 -0.571 -12.590 1.00 . A A . 71 PRO HA 1 1
2 4617 1 1 71 PRO HB2 H -15.808 -0.447 -15.504 1.00 . A A . 71 PRO HB2 1 1
2 4618 1 1 71 PRO HB3 H -15.535 0.740 -14.207 1.00 . A A . 71 PRO HB3 1 1
2 4619 1 1 71 PRO HD2 H -14.383 -2.920 -14.869 1.00 . A A . 71 PRO HD2 1 1
2 4620 1 1 71 PRO HD3 H -13.570 -2.729 -13.295 1.00 . A A . 71 PRO HD3 1 1
2 4621 1 1 71 PRO HG2 H -13.518 -0.727 -15.092 1.00 . A A . 71 PRO HG2 1 1
2 4622 1 1 71 PRO HG3 H -13.691 -0.398 -13.352 1.00 . A A . 71 PRO HG3 1 1
2 4623 1 1 71 PRO N N -15.676 -2.373 -13.248 1.00 . A A . 71 PRO N 1 1
2 4624 1 1 71 PRO O O -18.770 -0.575 -13.697 1.00 . A A . 71 PRO O 1 1
2 4625 1 1 72 PRO C C -20.208 -3.471 -14.481 1.00 . A A . 72 PRO C 1 1
2 4626 1 1 72 PRO CA C -19.508 -2.564 -15.532 1.00 . A A . 72 PRO CA 1 1
2 4627 1 1 72 PRO CB C -19.331 -3.297 -16.905 1.00 . A A . 72 PRO CB 1 1
2 4628 1 1 72 PRO CD C -17.159 -3.013 -15.945 1.00 . A A . 72 PRO CD 1 1
2 4629 1 1 72 PRO CG C -17.879 -3.129 -17.261 1.00 . A A . 72 PRO CG 1 1
2 4630 1 1 72 PRO HA H -20.089 -1.656 -15.673 1.00 . A A . 72 PRO HA 1 1
2 4631 1 1 72 PRO HB2 H -19.588 -4.354 -16.813 1.00 . A A . 72 PRO HB2 1 1
2 4632 1 1 72 PRO HB3 H -19.959 -2.837 -17.657 1.00 . A A . 72 PRO HB3 1 1
2 4633 1 1 72 PRO HD2 H -16.967 -3.992 -15.516 1.00 . A A . 72 PRO HD2 1 1
2 4634 1 1 72 PRO HD3 H -16.228 -2.468 -16.066 1.00 . A A . 72 PRO HD3 1 1
2 4635 1 1 72 PRO HG2 H -17.529 -3.992 -17.818 1.00 . A A . 72 PRO HG2 1 1
2 4636 1 1 72 PRO HG3 H -17.733 -2.224 -17.849 1.00 . A A . 72 PRO HG3 1 1
2 4637 1 1 72 PRO N N -18.124 -2.244 -15.114 1.00 . A A . 72 PRO N 1 1
2 4638 1 1 72 PRO O O -19.710 -4.573 -14.211 1.00 . A A . 72 PRO O 1 1
2 4639 1 1 73 PRO C C -22.661 -5.148 -13.560 1.00 . A A . 73 PRO C 1 1
2 4640 1 1 73 PRO CA C -22.149 -3.836 -12.902 1.00 . A A . 73 PRO CA 1 1
2 4641 1 1 73 PRO CB C -23.320 -2.888 -12.499 1.00 . A A . 73 PRO CB 1 1
2 4642 1 1 73 PRO CD C -21.889 -1.625 -13.939 1.00 . A A . 73 PRO CD 1 1
2 4643 1 1 73 PRO CG C -22.773 -1.509 -12.719 1.00 . A A . 73 PRO CG 1 1
2 4644 1 1 73 PRO HA H -21.570 -4.091 -12.016 1.00 . A A . 73 PRO HA 1 1
2 4645 1 1 73 PRO HB2 H -24.193 -3.067 -13.133 1.00 . A A . 73 PRO HB2 1 1
2 4646 1 1 73 PRO HB3 H -23.590 -3.029 -11.459 1.00 . A A . 73 PRO HB3 1 1
2 4647 1 1 73 PRO HD2 H -22.468 -1.503 -14.851 1.00 . A A . 73 PRO HD2 1 1
2 4648 1 1 73 PRO HD3 H -21.094 -0.887 -13.902 1.00 . A A . 73 PRO HD3 1 1
2 4649 1 1 73 PRO HG2 H -23.586 -0.805 -12.890 1.00 . A A . 73 PRO HG2 1 1
2 4650 1 1 73 PRO HG3 H -22.185 -1.192 -11.861 1.00 . A A . 73 PRO HG3 1 1
2 4651 1 1 73 PRO N N -21.339 -3.006 -13.843 1.00 . A A . 73 PRO N 1 1
2 4652 1 1 73 PRO O O -23.710 -5.166 -14.220 1.00 . A A . 73 PRO O 1 1
2 4653 1 1 74 VAL C C -22.518 -8.560 -12.905 1.00 . A A . 74 VAL C 1 1
2 4654 1 1 74 VAL CA C -22.156 -7.544 -14.017 1.00 . A A . 74 VAL CA 1 1
2 4655 1 1 74 VAL CB C -20.938 -8.056 -14.885 1.00 . A A . 74 VAL CB 1 1
2 4656 1 1 74 VAL CG1 C -19.639 -8.183 -14.046 1.00 . A A . 74 VAL CG1 1 1
2 4657 1 1 74 VAL CG2 C -21.281 -9.376 -15.632 1.00 . A A . 74 VAL CG2 1 1
2 4658 1 1 74 VAL H H -21.028 -6.109 -12.925 1.00 . A A . 74 VAL H 1 1
2 4659 1 1 74 VAL HA H -23.017 -7.442 -14.680 1.00 . A A . 74 VAL HA 1 1
2 4660 1 1 74 VAL HB H -20.747 -7.297 -15.645 1.00 . A A . 74 VAL HB 1 1
2 4661 1 1 74 VAL HG11 H -18.815 -8.480 -14.682 1.00 . A A . 74 VAL HG11 1 1
2 4662 1 1 74 VAL HG12 H -19.774 -8.925 -13.268 1.00 . A A . 74 VAL HG12 1 1
2 4663 1 1 74 VAL HG13 H -19.409 -7.228 -13.587 1.00 . A A . 74 VAL HG13 1 1
2 4664 1 1 74 VAL HG21 H -21.494 -10.161 -14.916 1.00 . A A . 74 VAL HG21 1 1
2 4665 1 1 74 VAL HG22 H -20.449 -9.677 -16.254 1.00 . A A . 74 VAL HG22 1 1
2 4666 1 1 74 VAL HG23 H -22.152 -9.223 -16.260 1.00 . A A . 74 VAL HG23 1 1
2 4667 1 1 74 VAL N N -21.862 -6.219 -13.432 1.00 . A A . 74 VAL N 1 1
2 4668 1 1 74 VAL O O -23.335 -9.463 -13.117 1.00 . A A . 74 VAL O 1 1
2 4669 1 1 75 GLY C C -21.327 -10.519 -10.523 1.00 . A A . 75 GLY C 1 1
2 4670 1 1 75 GLY CA C -22.175 -9.255 -10.553 1.00 . A A . 75 GLY CA 1 1
2 4671 1 1 75 GLY H H -21.211 -7.710 -11.643 1.00 . A A . 75 GLY H 1 1
2 4672 1 1 75 GLY HA2 H -21.975 -8.676 -9.662 1.00 . A A . 75 GLY HA2 1 1
2 4673 1 1 75 GLY HA3 H -23.222 -9.538 -10.550 1.00 . A A . 75 GLY HA3 1 1
2 4674 1 1 75 GLY N N -21.893 -8.408 -11.721 1.00 . A A . 75 GLY N 1 1
2 4675 1 1 75 GLY O O -20.696 -10.834 -9.504 1.00 . A A . 75 GLY O 1 1
2 4676 1 1 76 LYS C C -19.051 -11.985 -12.213 1.00 . A A . 76 LYS C 1 1
2 4677 1 1 76 LYS CA C -20.483 -12.443 -11.840 1.00 . A A . 76 LYS CA 1 1
2 4678 1 1 76 LYS CB C -21.104 -13.382 -12.918 1.00 . A A . 76 LYS CB 1 1
2 4679 1 1 76 LYS CD C -20.986 -15.619 -14.213 1.00 . A A . 76 LYS CD 1 1
2 4680 1 1 76 LYS CE C -21.173 -14.954 -15.592 1.00 . A A . 76 LYS CE 1 1
2 4681 1 1 76 LYS CG C -20.314 -14.694 -13.169 1.00 . A A . 76 LYS CG 1 1
2 4682 1 1 76 LYS H H -21.928 -10.995 -12.374 1.00 . A A . 76 LYS H 1 1
2 4683 1 1 76 LYS HA H -20.438 -12.982 -10.893 1.00 . A A . 76 LYS HA 1 1
2 4684 1 1 76 LYS HB2 H -22.110 -13.648 -12.606 1.00 . A A . 76 LYS HB2 1 1
2 4685 1 1 76 LYS HB3 H -21.170 -12.839 -13.856 1.00 . A A . 76 LYS HB3 1 1
2 4686 1 1 76 LYS HD2 H -20.376 -16.506 -14.338 1.00 . A A . 76 LYS HD2 1 1
2 4687 1 1 76 LYS HD3 H -21.961 -15.917 -13.835 1.00 . A A . 76 LYS HD3 1 1
2 4688 1 1 76 LYS HE2 H -21.653 -15.659 -16.258 1.00 . A A . 76 LYS HE2 1 1
2 4689 1 1 76 LYS HE3 H -21.811 -14.087 -15.480 1.00 . A A . 76 LYS HE3 1 1
2 4690 1 1 76 LYS HG2 H -19.317 -14.443 -13.516 1.00 . A A . 76 LYS HG2 1 1
2 4691 1 1 76 LYS HG3 H -20.232 -15.231 -12.228 1.00 . A A . 76 LYS HG3 1 1
2 4692 1 1 76 LYS HZ1 H -20.072 -14.072 -17.131 1.00 . A A . 76 LYS HZ1 1 1
2 4693 1 1 76 LYS HZ2 H -19.274 -15.350 -16.367 1.00 . A A . 76 LYS HZ2 1 1
2 4694 1 1 76 LYS HZ3 H -19.392 -13.852 -15.598 1.00 . A A . 76 LYS HZ3 1 1
2 4695 1 1 76 LYS N N -21.330 -11.257 -11.648 1.00 . A A . 76 LYS N 1 1
2 4696 1 1 76 LYS NZ N -19.889 -14.527 -16.214 1.00 . A A . 76 LYS NZ 1 1
2 4697 1 1 76 LYS O O -18.653 -11.988 -13.383 1.00 . A A . 76 LYS O 1 1
2 4698 1 1 77 ALA C C -16.501 -10.668 -9.819 1.00 . A A . 77 ALA C 1 1
2 4699 1 1 77 ALA CA C -16.960 -10.995 -11.249 1.00 . A A . 77 ALA CA 1 1
2 4700 1 1 77 ALA CB C -16.862 -9.746 -12.158 1.00 . A A . 77 ALA CB 1 1
2 4701 1 1 77 ALA H H -18.773 -11.512 -10.299 1.00 . A A . 77 ALA H 1 1
2 4702 1 1 77 ALA HA H -16.320 -11.777 -11.649 1.00 . A A . 77 ALA HA 1 1
2 4703 1 1 77 ALA HB1 H -17.493 -8.957 -11.769 1.00 . A A . 77 ALA HB1 1 1
2 4704 1 1 77 ALA HB2 H -17.194 -10.001 -13.157 1.00 . A A . 77 ALA HB2 1 1
2 4705 1 1 77 ALA HB3 H -15.836 -9.401 -12.203 1.00 . A A . 77 ALA HB3 1 1
2 4706 1 1 77 ALA N N -18.339 -11.513 -11.181 1.00 . A A . 77 ALA N 1 1
2 4707 1 1 77 ALA O O -17.216 -10.954 -8.845 1.00 . A A . 77 ALA O 1 1
2 4708 1 1 78 GLU C C -15.094 -8.092 -8.306 1.00 . A A . 78 GLU C 1 1
2 4709 1 1 78 GLU CA C -14.795 -9.590 -8.401 1.00 . A A . 78 GLU CA 1 1
2 4710 1 1 78 GLU CB C -13.248 -9.860 -8.193 1.00 . A A . 78 GLU CB 1 1
2 4711 1 1 78 GLU CD C -12.322 -9.976 -10.599 1.00 . A A . 78 GLU CD 1 1
2 4712 1 1 78 GLU CG C -12.544 -10.716 -9.265 1.00 . A A . 78 GLU CG 1 1
2 4713 1 1 78 GLU H H -14.777 -9.938 -10.494 1.00 . A A . 78 GLU H 1 1
2 4714 1 1 78 GLU HA H -15.350 -10.100 -7.604 1.00 . A A . 78 GLU HA 1 1
2 4715 1 1 78 GLU HB2 H -12.712 -8.915 -8.135 1.00 . A A . 78 GLU HB2 1 1
2 4716 1 1 78 GLU HB3 H -13.118 -10.366 -7.241 1.00 . A A . 78 GLU HB3 1 1
2 4717 1 1 78 GLU HG2 H -11.576 -11.029 -8.879 1.00 . A A . 78 GLU HG2 1 1
2 4718 1 1 78 GLU HG3 H -13.143 -11.602 -9.442 1.00 . A A . 78 GLU HG3 1 1
2 4719 1 1 78 GLU N N -15.312 -10.080 -9.691 1.00 . A A . 78 GLU N 1 1
2 4720 1 1 78 GLU O O -14.937 -7.354 -9.289 1.00 . A A . 78 GLU O 1 1
2 4721 1 1 78 GLU OE1 O -11.476 -9.071 -10.645 1.00 . A A . 78 GLU OE1 1 1
2 4722 1 1 78 GLU OE2 O -12.992 -10.297 -11.603 1.00 . A A . 78 GLU OE2 1 1
2 4723 1 1 79 LEU C C -14.619 -5.849 -5.758 1.00 . A A . 79 LEU C 1 1
2 4724 1 1 79 LEU CA C -15.715 -6.255 -6.778 1.00 . A A . 79 LEU CA 1 1
2 4725 1 1 79 LEU CB C -17.145 -6.006 -6.222 1.00 . A A . 79 LEU CB 1 1
2 4726 1 1 79 LEU CD1 C -17.505 -3.719 -7.355 1.00 . A A . 79 LEU CD1 1 1
2 4727 1 1 79 LEU CD2 C -18.960 -4.417 -5.359 1.00 . A A . 79 LEU CD2 1 1
2 4728 1 1 79 LEU CG C -17.568 -4.513 -6.026 1.00 . A A . 79 LEU CG 1 1
2 4729 1 1 79 LEU H H -15.810 -8.347 -6.472 1.00 . A A . 79 LEU H 1 1
2 4730 1 1 79 LEU HA H -15.575 -5.656 -7.677 1.00 . A A . 79 LEU HA 1 1
2 4731 1 1 79 LEU HB2 H -17.853 -6.471 -6.902 1.00 . A A . 79 LEU HB2 1 1
2 4732 1 1 79 LEU HB3 H -17.229 -6.512 -5.262 1.00 . A A . 79 LEU HB3 1 1
2 4733 1 1 79 LEU HD11 H -17.812 -2.697 -7.180 1.00 . A A . 79 LEU HD11 1 1
2 4734 1 1 79 LEU HD12 H -18.159 -4.167 -8.091 1.00 . A A . 79 LEU HD12 1 1
2 4735 1 1 79 LEU HD13 H -16.488 -3.722 -7.729 1.00 . A A . 79 LEU HD13 1 1
2 4736 1 1 79 LEU HD21 H -18.932 -4.918 -4.397 1.00 . A A . 79 LEU HD21 1 1
2 4737 1 1 79 LEU HD22 H -19.706 -4.890 -5.984 1.00 . A A . 79 LEU HD22 1 1
2 4738 1 1 79 LEU HD23 H -19.223 -3.379 -5.209 1.00 . A A . 79 LEU HD23 1 1
2 4739 1 1 79 LEU HG H -16.859 -4.047 -5.352 1.00 . A A . 79 LEU HG 1 1
2 4740 1 1 79 LEU N N -15.558 -7.673 -7.133 1.00 . A A . 79 LEU N 1 1
2 4741 1 1 79 LEU O O -14.524 -4.675 -5.383 1.00 . A A . 79 LEU O 1 1
2 4742 1 1 80 GLU C C -13.077 -6.127 -3.012 1.00 . A A . 80 GLU C 1 1
2 4743 1 1 80 GLU CA C -12.681 -6.780 -4.360 1.00 . A A . 80 GLU CA 1 1
2 4744 1 1 80 GLU CB C -11.391 -6.125 -4.949 1.00 . A A . 80 GLU CB 1 1
2 4745 1 1 80 GLU CD C -10.088 -3.948 -5.577 1.00 . A A . 80 GLU CD 1 1
2 4746 1 1 80 GLU CG C -11.434 -4.593 -5.173 1.00 . A A . 80 GLU CG 1 1
2 4747 1 1 80 GLU H H -13.947 -7.730 -5.765 1.00 . A A . 80 GLU H 1 1
2 4748 1 1 80 GLU HA H -12.440 -7.818 -4.138 1.00 . A A . 80 GLU HA 1 1
2 4749 1 1 80 GLU HB2 H -10.566 -6.341 -4.278 1.00 . A A . 80 GLU HB2 1 1
2 4750 1 1 80 GLU HB3 H -11.177 -6.598 -5.903 1.00 . A A . 80 GLU HB3 1 1
2 4751 1 1 80 GLU HG2 H -12.153 -4.381 -5.953 1.00 . A A . 80 GLU HG2 1 1
2 4752 1 1 80 GLU HG3 H -11.777 -4.128 -4.251 1.00 . A A . 80 GLU HG3 1 1
2 4753 1 1 80 GLU N N -13.798 -6.858 -5.354 1.00 . A A . 80 GLU N 1 1
2 4754 1 1 80 GLU O O -14.165 -5.563 -2.879 1.00 . A A . 80 GLU O 1 1
2 4755 1 1 80 GLU OE1 O -9.189 -4.651 -6.083 1.00 . A A . 80 GLU OE1 1 1
2 4756 1 1 80 GLU OE2 O -9.931 -2.723 -5.380 1.00 . A A . 80 GLU OE2 1 1
2 4757 1 1 81 ASP C C -11.149 -5.919 0.232 1.00 . A A . 81 ASP C 1 1
2 4758 1 1 81 ASP CA C -12.344 -5.585 -0.685 1.00 . A A . 81 ASP CA 1 1
2 4759 1 1 81 ASP CB C -13.669 -5.994 0.015 1.00 . A A . 81 ASP CB 1 1
2 4760 1 1 81 ASP CG C -13.985 -5.126 1.238 1.00 . A A . 81 ASP CG 1 1
2 4761 1 1 81 ASP H H -11.377 -6.772 -2.163 1.00 . A A . 81 ASP H 1 1
2 4762 1 1 81 ASP HA H -12.353 -4.511 -0.867 1.00 . A A . 81 ASP HA 1 1
2 4763 1 1 81 ASP HB2 H -14.481 -5.895 -0.695 1.00 . A A . 81 ASP HB2 1 1
2 4764 1 1 81 ASP HB3 H -13.609 -7.034 0.320 1.00 . A A . 81 ASP HB3 1 1
2 4765 1 1 81 ASP N N -12.183 -6.243 -2.005 1.00 . A A . 81 ASP N 1 1
2 4766 1 1 81 ASP O O -10.978 -7.080 0.621 1.00 . A A . 81 ASP O 1 1
2 4767 1 1 81 ASP OD1 O -14.350 -3.943 1.055 1.00 . A A . 81 ASP OD1 1 1
2 4768 1 1 81 ASP OD2 O -13.898 -5.621 2.379 1.00 . A A . 81 ASP OD2 1 1
2 4769 1 1 82 GLY C C -7.906 -4.441 1.203 1.00 . A A . 82 GLY C 1 1
2 4770 1 1 82 GLY CA C -9.265 -5.048 1.570 1.00 . A A . 82 GLY CA 1 1
2 4771 1 1 82 GLY H H -10.387 -4.060 0.049 1.00 . A A . 82 GLY H 1 1
2 4772 1 1 82 GLY HA2 H -9.620 -4.553 2.464 1.00 . A A . 82 GLY HA2 1 1
2 4773 1 1 82 GLY HA3 H -9.129 -6.102 1.806 1.00 . A A . 82 GLY HA3 1 1
2 4774 1 1 82 GLY N N -10.303 -4.911 0.537 1.00 . A A . 82 GLY N 1 1
2 4775 1 1 82 GLY O O -7.828 -3.276 0.782 1.00 . A A . 82 GLY O 1 1
2 4776 1 1 83 ALA C C -4.913 -5.671 -0.072 1.00 . A A . 83 ALA C 1 1
2 4777 1 1 83 ALA CA C -5.427 -4.863 1.126 1.00 . A A . 83 ALA CA 1 1
2 4778 1 1 83 ALA CB C -4.539 -5.118 2.347 1.00 . A A . 83 ALA CB 1 1
2 4779 1 1 83 ALA H H -6.990 -6.121 1.812 1.00 . A A . 83 ALA H 1 1
2 4780 1 1 83 ALA HA H -5.391 -3.799 0.891 1.00 . A A . 83 ALA HA 1 1
2 4781 1 1 83 ALA HB1 H -3.518 -4.829 2.131 1.00 . A A . 83 ALA HB1 1 1
2 4782 1 1 83 ALA HB2 H -4.570 -6.168 2.611 1.00 . A A . 83 ALA HB2 1 1
2 4783 1 1 83 ALA HB3 H -4.903 -4.534 3.183 1.00 . A A . 83 ALA HB3 1 1
2 4784 1 1 83 ALA N N -6.829 -5.235 1.427 1.00 . A A . 83 ALA N 1 1
2 4785 1 1 83 ALA O O -5.181 -6.880 -0.179 1.00 . A A . 83 ALA O 1 1
2 4786 1 1 84 TYR C C -2.268 -5.580 -2.488 1.00 . A A . 84 TYR C 1 1
2 4787 1 1 84 TYR CA C -3.777 -5.568 -2.271 1.00 . A A . 84 TYR CA 1 1
2 4788 1 1 84 TYR CB C -4.460 -4.732 -3.395 1.00 . A A . 84 TYR CB 1 1
2 4789 1 1 84 TYR CD1 C -6.795 -5.699 -3.452 1.00 . A A . 84 TYR CD1 1 1
2 4790 1 1 84 TYR CD2 C -6.530 -3.497 -2.626 1.00 . A A . 84 TYR CD2 1 1
2 4791 1 1 84 TYR CE1 C -8.133 -5.641 -3.175 1.00 . A A . 84 TYR CE1 1 1
2 4792 1 1 84 TYR CE2 C -7.855 -3.446 -2.338 1.00 . A A . 84 TYR CE2 1 1
2 4793 1 1 84 TYR CG C -5.964 -4.625 -3.189 1.00 . A A . 84 TYR CG 1 1
2 4794 1 1 84 TYR CZ C -8.648 -4.514 -2.610 1.00 . A A . 84 TYR CZ 1 1
2 4795 1 1 84 TYR H H -3.824 -4.110 -0.722 1.00 . A A . 84 TYR H 1 1
2 4796 1 1 84 TYR HA H -4.148 -6.592 -2.330 1.00 . A A . 84 TYR HA 1 1
2 4797 1 1 84 TYR HB2 H -4.040 -3.729 -3.410 1.00 . A A . 84 TYR HB2 1 1
2 4798 1 1 84 TYR HB3 H -4.283 -5.201 -4.358 1.00 . A A . 84 TYR HB3 1 1
2 4799 1 1 84 TYR HD1 H -6.381 -6.588 -3.906 1.00 . A A . 84 TYR HD1 1 1
2 4800 1 1 84 TYR HD2 H -5.909 -2.645 -2.413 1.00 . A A . 84 TYR HD2 1 1
2 4801 1 1 84 TYR HE1 H -8.773 -6.492 -3.392 1.00 . A A . 84 TYR HE1 1 1
2 4802 1 1 84 TYR HE2 H -8.275 -2.554 -1.897 1.00 . A A . 84 TYR HE2 1 1
2 4803 1 1 84 TYR HH H -10.372 -3.752 -2.834 1.00 . A A . 84 TYR HH 1 1
2 4804 1 1 84 TYR N N -4.144 -5.011 -0.955 1.00 . A A . 84 TYR N 1 1
2 4805 1 1 84 TYR O O -1.561 -4.705 -2.013 1.00 . A A . 84 TYR O 1 1
2 4806 1 1 84 TYR OH O -9.971 -4.453 -2.313 1.00 . A A . 84 TYR OH 1 1
2 4807 1 1 85 ARG C C -0.644 -6.212 -5.273 1.00 . A A . 85 ARG C 1 1
2 4808 1 1 85 ARG CA C -0.462 -6.620 -3.816 1.00 . A A . 85 ARG CA 1 1
2 4809 1 1 85 ARG CB C 0.153 -8.024 -3.708 1.00 . A A . 85 ARG CB 1 1
2 4810 1 1 85 ARG CD C 0.879 -9.940 -2.192 1.00 . A A . 85 ARG CD 1 1
2 4811 1 1 85 ARG CG C 0.385 -8.492 -2.267 1.00 . A A . 85 ARG CG 1 1
2 4812 1 1 85 ARG CZ C -0.413 -12.077 -2.348 1.00 . A A . 85 ARG CZ 1 1
2 4813 1 1 85 ARG H H -2.388 -7.368 -3.370 1.00 . A A . 85 ARG H 1 1
2 4814 1 1 85 ARG HA H 0.178 -5.894 -3.306 1.00 . A A . 85 ARG HA 1 1
2 4815 1 1 85 ARG HB2 H -0.504 -8.739 -4.200 1.00 . A A . 85 ARG HB2 1 1
2 4816 1 1 85 ARG HB3 H 1.111 -8.025 -4.222 1.00 . A A . 85 ARG HB3 1 1
2 4817 1 1 85 ARG HD2 H 1.844 -10.005 -2.685 1.00 . A A . 85 ARG HD2 1 1
2 4818 1 1 85 ARG HD3 H 0.999 -10.213 -1.149 1.00 . A A . 85 ARG HD3 1 1
2 4819 1 1 85 ARG HE H -0.386 -10.633 -3.734 1.00 . A A . 85 ARG HE 1 1
2 4820 1 1 85 ARG HG2 H 1.121 -7.843 -1.799 1.00 . A A . 85 ARG HG2 1 1
2 4821 1 1 85 ARG HG3 H -0.547 -8.411 -1.722 1.00 . A A . 85 ARG HG3 1 1
2 4822 1 1 85 ARG HH11 H 0.680 -11.930 -0.642 1.00 . A A . 85 ARG HH11 1 1
2 4823 1 1 85 ARG HH12 H -0.236 -13.391 -0.810 1.00 . A A . 85 ARG HH12 1 1
2 4824 1 1 85 ARG HH21 H -1.586 -12.517 -3.936 1.00 . A A . 85 ARG HH21 1 1
2 4825 1 1 85 ARG HH22 H -1.530 -13.728 -2.690 1.00 . A A . 85 ARG HH22 1 1
2 4826 1 1 85 ARG N N -1.797 -6.599 -3.211 1.00 . A A . 85 ARG N 1 1
2 4827 1 1 85 ARG NE N -0.039 -10.891 -2.848 1.00 . A A . 85 ARG NE 1 1
2 4828 1 1 85 ARG NH1 N 0.052 -12.501 -1.173 1.00 . A A . 85 ARG NH1 1 1
2 4829 1 1 85 ARG NH2 N -1.238 -12.838 -3.046 1.00 . A A . 85 ARG NH2 1 1
2 4830 1 1 85 ARG O O -1.491 -6.791 -5.985 1.00 . A A . 85 ARG O 1 1
2 4831 1 1 86 ILE C C 0.987 -4.308 -7.910 1.00 . A A . 86 ILE C 1 1
2 4832 1 1 86 ILE CA C -0.252 -4.504 -6.995 1.00 . A A . 86 ILE CA 1 1
2 4833 1 1 86 ILE CB C -1.014 -3.163 -6.695 1.00 . A A . 86 ILE CB 1 1
2 4834 1 1 86 ILE CD1 C -0.866 -0.930 -5.364 1.00 . A A . 86 ILE CD1 1 1
2 4835 1 1 86 ILE CG1 C -0.225 -2.263 -5.709 1.00 . A A . 86 ILE CG1 1 1
2 4836 1 1 86 ILE CG2 C -2.425 -3.457 -6.138 1.00 . A A . 86 ILE CG2 1 1
2 4837 1 1 86 ILE H H 0.815 -4.814 -5.148 1.00 . A A . 86 ILE H 1 1
2 4838 1 1 86 ILE HA H -0.947 -5.148 -7.542 1.00 . A A . 86 ILE HA 1 1
2 4839 1 1 86 ILE HB H -1.135 -2.632 -7.633 1.00 . A A . 86 ILE HB 1 1
2 4840 1 1 86 ILE HD11 H -0.883 -0.306 -6.240 1.00 . A A . 86 ILE HD11 1 1
2 4841 1 1 86 ILE HD12 H -0.286 -0.439 -4.584 1.00 . A A . 86 ILE HD12 1 1
2 4842 1 1 86 ILE HD13 H -1.872 -1.087 -5.008 1.00 . A A . 86 ILE HD13 1 1
2 4843 1 1 86 ILE HG12 H -0.086 -2.793 -4.777 1.00 . A A . 86 ILE HG12 1 1
2 4844 1 1 86 ILE HG13 H 0.751 -2.050 -6.131 1.00 . A A . 86 ILE HG13 1 1
2 4845 1 1 86 ILE HG21 H -2.962 -2.528 -5.974 1.00 . A A . 86 ILE HG21 1 1
2 4846 1 1 86 ILE HG22 H -2.349 -3.993 -5.201 1.00 . A A . 86 ILE HG22 1 1
2 4847 1 1 86 ILE HG23 H -2.978 -4.060 -6.848 1.00 . A A . 86 ILE HG23 1 1
2 4848 1 1 86 ILE N N 0.073 -5.170 -5.713 1.00 . A A . 86 ILE N 1 1
2 4849 1 1 86 ILE O O 2.091 -3.938 -7.428 1.00 . A A . 86 ILE O 1 1
2 4850 1 1 87 LYS C C 1.443 -3.584 -11.426 1.00 . A A . 87 LYS C 1 1
2 4851 1 1 87 LYS CA C 1.832 -4.504 -10.303 1.00 . A A . 87 LYS CA 1 1
2 4852 1 1 87 LYS CB C 2.203 -5.922 -10.919 1.00 . A A . 87 LYS CB 1 1
2 4853 1 1 87 LYS CD C 1.117 -6.144 -13.310 1.00 . A A . 87 LYS CD 1 1
2 4854 1 1 87 LYS CE C 2.428 -6.037 -14.086 1.00 . A A . 87 LYS CE 1 1
2 4855 1 1 87 LYS CG C 1.225 -6.676 -11.866 1.00 . A A . 87 LYS CG 1 1
2 4856 1 1 87 LYS H H -0.152 -4.772 -9.550 1.00 . A A . 87 LYS H 1 1
2 4857 1 1 87 LYS HA H 2.726 -4.102 -9.839 1.00 . A A . 87 LYS HA 1 1
2 4858 1 1 87 LYS HB2 H 3.133 -5.809 -11.460 1.00 . A A . 87 LYS HB2 1 1
2 4859 1 1 87 LYS HB3 H 2.398 -6.575 -10.079 1.00 . A A . 87 LYS HB3 1 1
2 4860 1 1 87 LYS HD2 H 0.462 -6.807 -13.861 1.00 . A A . 87 LYS HD2 1 1
2 4861 1 1 87 LYS HD3 H 0.656 -5.165 -13.275 1.00 . A A . 87 LYS HD3 1 1
2 4862 1 1 87 LYS HE2 H 3.118 -5.404 -13.542 1.00 . A A . 87 LYS HE2 1 1
2 4863 1 1 87 LYS HE3 H 2.862 -7.024 -14.210 1.00 . A A . 87 LYS HE3 1 1
2 4864 1 1 87 LYS HG2 H 1.532 -7.717 -11.919 1.00 . A A . 87 LYS HG2 1 1
2 4865 1 1 87 LYS HG3 H 0.237 -6.639 -11.417 1.00 . A A . 87 LYS HG3 1 1
2 4866 1 1 87 LYS HZ1 H 1.608 -4.575 -15.349 1.00 . A A . 87 LYS HZ1 1 1
2 4867 1 1 87 LYS HZ2 H 1.667 -6.112 -16.046 1.00 . A A . 87 LYS HZ2 1 1
2 4868 1 1 87 LYS HZ3 H 3.079 -5.197 -15.897 1.00 . A A . 87 LYS HZ3 1 1
2 4869 1 1 87 LYS N N 0.770 -4.560 -9.256 1.00 . A A . 87 LYS N 1 1
2 4870 1 1 87 LYS NZ N 2.179 -5.442 -15.439 1.00 . A A . 87 LYS NZ 1 1
2 4871 1 1 87 LYS O O 0.264 -3.492 -11.766 1.00 . A A . 87 LYS O 1 1
2 4872 1 1 88 GLN C C 3.302 -2.514 -14.395 1.00 . A A . 88 GLN C 1 1
2 4873 1 1 88 GLN CA C 2.191 -2.311 -13.369 1.00 . A A . 88 GLN CA 1 1
2 4874 1 1 88 GLN CB C 1.868 -0.833 -13.152 1.00 . A A . 88 GLN CB 1 1
2 4875 1 1 88 GLN CD C 3.860 0.694 -13.618 1.00 . A A . 88 GLN CD 1 1
2 4876 1 1 88 GLN CG C 2.963 0.071 -12.574 1.00 . A A . 88 GLN CG 1 1
2 4877 1 1 88 GLN H H 3.345 -2.915 -11.657 1.00 . A A . 88 GLN H 1 1
2 4878 1 1 88 GLN HA H 1.300 -2.774 -13.800 1.00 . A A . 88 GLN HA 1 1
2 4879 1 1 88 GLN HB2 H 1.559 -0.405 -14.100 1.00 . A A . 88 GLN HB2 1 1
2 4880 1 1 88 GLN HB3 H 1.011 -0.779 -12.483 1.00 . A A . 88 GLN HB3 1 1
2 4881 1 1 88 GLN HE21 H 2.519 2.119 -13.954 1.00 . A A . 88 GLN HE21 1 1
2 4882 1 1 88 GLN HE22 H 3.967 2.222 -14.883 1.00 . A A . 88 GLN HE22 1 1
2 4883 1 1 88 GLN HG2 H 2.499 0.873 -12.003 1.00 . A A . 88 GLN HG2 1 1
2 4884 1 1 88 GLN HG3 H 3.573 -0.515 -11.895 1.00 . A A . 88 GLN HG3 1 1
2 4885 1 1 88 GLN N N 2.444 -2.982 -12.085 1.00 . A A . 88 GLN N 1 1
2 4886 1 1 88 GLN NE2 N 3.399 1.785 -14.217 1.00 . A A . 88 GLN NE2 1 1
2 4887 1 1 88 GLN O O 4.459 -2.827 -14.037 1.00 . A A . 88 GLN O 1 1
2 4888 1 1 88 GLN OE1 O 4.932 0.177 -13.912 1.00 . A A . 88 GLN OE1 1 1
2 4889 1 1 89 LYS C C 3.916 -0.870 -17.297 1.00 . A A . 89 LYS C 1 1
2 4890 1 1 89 LYS CA C 3.864 -2.330 -16.807 1.00 . A A . 89 LYS CA 1 1
2 4891 1 1 89 LYS CB C 3.429 -3.276 -17.952 1.00 . A A . 89 LYS CB 1 1
2 4892 1 1 89 LYS CD C 3.773 -4.127 -20.337 1.00 . A A . 89 LYS CD 1 1
2 4893 1 1 89 LYS CE C 4.718 -4.246 -21.543 1.00 . A A . 89 LYS CE 1 1
2 4894 1 1 89 LYS CG C 4.390 -3.342 -19.158 1.00 . A A . 89 LYS CG 1 1
2 4895 1 1 89 LYS H H 1.923 -2.341 -15.890 1.00 . A A . 89 LYS H 1 1
2 4896 1 1 89 LYS HA H 4.849 -2.631 -16.452 1.00 . A A . 89 LYS HA 1 1
2 4897 1 1 89 LYS HB2 H 3.328 -4.279 -17.549 1.00 . A A . 89 LYS HB2 1 1
2 4898 1 1 89 LYS HB3 H 2.456 -2.956 -18.310 1.00 . A A . 89 LYS HB3 1 1
2 4899 1 1 89 LYS HD2 H 3.514 -5.125 -20.000 1.00 . A A . 89 LYS HD2 1 1
2 4900 1 1 89 LYS HD3 H 2.869 -3.617 -20.653 1.00 . A A . 89 LYS HD3 1 1
2 4901 1 1 89 LYS HE2 H 4.179 -4.705 -22.362 1.00 . A A . 89 LYS HE2 1 1
2 4902 1 1 89 LYS HE3 H 5.041 -3.259 -21.842 1.00 . A A . 89 LYS HE3 1 1
2 4903 1 1 89 LYS HG2 H 4.615 -2.331 -19.487 1.00 . A A . 89 LYS HG2 1 1
2 4904 1 1 89 LYS HG3 H 5.312 -3.827 -18.849 1.00 . A A . 89 LYS HG3 1 1
2 4905 1 1 89 LYS HZ1 H 6.552 -5.084 -22.066 1.00 . A A . 89 LYS HZ1 1 1
2 4906 1 1 89 LYS HZ2 H 5.624 -6.052 -21.042 1.00 . A A . 89 LYS HZ2 1 1
2 4907 1 1 89 LYS HZ3 H 6.420 -4.696 -20.427 1.00 . A A . 89 LYS HZ3 1 1
2 4908 1 1 89 LYS N N 2.906 -2.403 -15.690 1.00 . A A . 89 LYS N 1 1
2 4909 1 1 89 LYS NZ N 5.912 -5.074 -21.247 1.00 . A A . 89 LYS NZ 1 1
2 4910 1 1 89 LYS O O 3.067 -0.416 -18.081 1.00 . A A . 89 LYS O 1 1
2 4911 1 1 90 GLY C C 6.355 1.758 -16.360 1.00 . A A . 90 GLY C 1 1
2 4912 1 1 90 GLY CA C 5.097 1.257 -17.034 1.00 . A A . 90 GLY CA 1 1
2 4913 1 1 90 GLY H H 5.407 -0.562 -16.028 1.00 . A A . 90 GLY H 1 1
2 4914 1 1 90 GLY HA2 H 5.206 1.363 -18.111 1.00 . A A . 90 GLY HA2 1 1
2 4915 1 1 90 GLY HA3 H 4.255 1.854 -16.704 1.00 . A A . 90 GLY HA3 1 1
2 4916 1 1 90 GLY N N 4.849 -0.136 -16.712 1.00 . A A . 90 GLY N 1 1
2 4917 1 1 90 GLY O O 6.990 1.012 -15.603 1.00 . A A . 90 GLY O 1 1
2 4918 1 1 91 ILE C C 9.098 3.025 -15.891 1.00 . A A . 91 ILE C 1 1
2 4919 1 1 91 ILE CA C 7.729 3.781 -15.851 1.00 . A A . 91 ILE CA 1 1
2 4920 1 1 91 ILE CB C 7.197 4.026 -14.359 1.00 . A A . 91 ILE CB 1 1
2 4921 1 1 91 ILE CD1 C 4.968 4.342 -13.010 1.00 . A A . 91 ILE CD1 1 1
2 4922 1 1 91 ILE CG1 C 5.692 4.509 -14.349 1.00 . A A . 91 ILE CG1 1 1
2 4923 1 1 91 ILE CG2 C 8.081 5.044 -13.581 1.00 . A A . 91 ILE CG2 1 1
2 4924 1 1 91 ILE H H 6.308 3.470 -17.405 1.00 . A A . 91 ILE H 1 1
2 4925 1 1 91 ILE HA H 7.858 4.745 -16.336 1.00 . A A . 91 ILE HA 1 1
2 4926 1 1 91 ILE HB H 7.256 3.074 -13.837 1.00 . A A . 91 ILE HB 1 1
2 4927 1 1 91 ILE HD11 H 3.971 4.751 -13.082 1.00 . A A . 91 ILE HD11 1 1
2 4928 1 1 91 ILE HD12 H 5.510 4.845 -12.221 1.00 . A A . 91 ILE HD12 1 1
2 4929 1 1 91 ILE HD13 H 4.895 3.277 -12.771 1.00 . A A . 91 ILE HD13 1 1
2 4930 1 1 91 ILE HG12 H 5.645 5.555 -14.615 1.00 . A A . 91 ILE HG12 1 1
2 4931 1 1 91 ILE HG13 H 5.131 3.943 -15.087 1.00 . A A . 91 ILE HG13 1 1
2 4932 1 1 91 ILE HG21 H 7.688 5.183 -12.581 1.00 . A A . 91 ILE HG21 1 1
2 4933 1 1 91 ILE HG22 H 8.088 5.996 -14.096 1.00 . A A . 91 ILE HG22 1 1
2 4934 1 1 91 ILE HG23 H 9.098 4.672 -13.513 1.00 . A A . 91 ILE HG23 1 1
2 4935 1 1 91 ILE N N 6.720 3.027 -16.639 1.00 . A A . 91 ILE N 1 1
2 4936 1 1 91 ILE O O 9.840 2.948 -14.900 1.00 . A A . 91 ILE O 1 1
2 4937 1 1 92 LEU C C 10.645 0.340 -16.563 1.00 . A A . 92 LEU C 1 1
2 4938 1 1 92 LEU CA C 10.587 1.646 -17.396 1.00 . A A . 92 LEU CA 1 1
2 4939 1 1 92 LEU CB C 11.901 2.490 -17.243 1.00 . A A . 92 LEU CB 1 1
2 4940 1 1 92 LEU CD1 C 13.313 4.552 -17.833 1.00 . A A . 92 LEU CD1 1 1
2 4941 1 1 92 LEU CD2 C 11.719 3.563 -19.573 1.00 . A A . 92 LEU CD2 1 1
2 4942 1 1 92 LEU CG C 11.973 3.816 -18.069 1.00 . A A . 92 LEU CG 1 1
2 4943 1 1 92 LEU H H 8.705 2.534 -17.793 1.00 . A A . 92 LEU H 1 1
2 4944 1 1 92 LEU HA H 10.493 1.354 -18.436 1.00 . A A . 92 LEU HA 1 1
2 4945 1 1 92 LEU HB2 H 12.025 2.735 -16.192 1.00 . A A . 92 LEU HB2 1 1
2 4946 1 1 92 LEU HB3 H 12.738 1.865 -17.540 1.00 . A A . 92 LEU HB3 1 1
2 4947 1 1 92 LEU HD11 H 13.328 5.472 -18.401 1.00 . A A . 92 LEU HD11 1 1
2 4948 1 1 92 LEU HD12 H 14.141 3.927 -18.145 1.00 . A A . 92 LEU HD12 1 1
2 4949 1 1 92 LEU HD13 H 13.418 4.783 -16.780 1.00 . A A . 92 LEU HD13 1 1
2 4950 1 1 92 LEU HD21 H 11.738 4.502 -20.112 1.00 . A A . 92 LEU HD21 1 1
2 4951 1 1 92 LEU HD22 H 10.749 3.102 -19.707 1.00 . A A . 92 LEU HD22 1 1
2 4952 1 1 92 LEU HD23 H 12.482 2.907 -19.973 1.00 . A A . 92 LEU HD23 1 1
2 4953 1 1 92 LEU HG H 11.190 4.478 -17.720 1.00 . A A . 92 LEU HG 1 1
2 4954 1 1 92 LEU N N 9.375 2.441 -17.083 1.00 . A A . 92 LEU N 1 1
2 4955 1 1 92 LEU O O 11.736 -0.140 -16.221 1.00 . A A . 92 LEU O 1 1
2 4956 1 1 93 GLY C C 8.104 -2.293 -15.703 1.00 . A A . 93 GLY C 1 1
2 4957 1 1 93 GLY CA C 9.394 -1.498 -15.501 1.00 . A A . 93 GLY CA 1 1
2 4958 1 1 93 GLY H H 8.628 0.158 -16.589 1.00 . A A . 93 GLY H 1 1
2 4959 1 1 93 GLY HA2 H 10.238 -2.131 -15.767 1.00 . A A . 93 GLY HA2 1 1
2 4960 1 1 93 GLY HA3 H 9.475 -1.248 -14.449 1.00 . A A . 93 GLY HA3 1 1
2 4961 1 1 93 GLY N N 9.463 -0.258 -16.275 1.00 . A A . 93 GLY N 1 1
2 4962 1 1 93 GLY O O 7.076 -1.755 -16.099 1.00 . A A . 93 GLY O 1 1
2 4963 1 1 94 TYR C C 7.190 -5.262 -14.028 1.00 . A A . 94 TYR C 1 1
2 4964 1 1 94 TYR CA C 7.067 -4.529 -15.368 1.00 . A A . 94 TYR CA 1 1
2 4965 1 1 94 TYR CB C 7.148 -5.517 -16.587 1.00 . A A . 94 TYR CB 1 1
2 4966 1 1 94 TYR CD1 C 4.837 -6.552 -16.962 1.00 . A A . 94 TYR CD1 1 1
2 4967 1 1 94 TYR CD2 C 6.559 -7.992 -16.150 1.00 . A A . 94 TYR CD2 1 1
2 4968 1 1 94 TYR CE1 C 3.950 -7.609 -16.938 1.00 . A A . 94 TYR CE1 1 1
2 4969 1 1 94 TYR CE2 C 5.669 -9.053 -16.127 1.00 . A A . 94 TYR CE2 1 1
2 4970 1 1 94 TYR CG C 6.160 -6.708 -16.567 1.00 . A A . 94 TYR CG 1 1
2 4971 1 1 94 TYR CZ C 4.365 -8.852 -16.519 1.00 . A A . 94 TYR CZ 1 1
2 4972 1 1 94 TYR H H 9.086 -3.954 -15.208 1.00 . A A . 94 TYR H 1 1
2 4973 1 1 94 TYR HA H 6.129 -3.976 -15.395 1.00 . A A . 94 TYR HA 1 1
2 4974 1 1 94 TYR HB2 H 6.959 -4.956 -17.495 1.00 . A A . 94 TYR HB2 1 1
2 4975 1 1 94 TYR HB3 H 8.155 -5.921 -16.644 1.00 . A A . 94 TYR HB3 1 1
2 4976 1 1 94 TYR HD1 H 4.496 -5.578 -17.288 1.00 . A A . 94 TYR HD1 1 1
2 4977 1 1 94 TYR HD2 H 7.585 -8.150 -15.840 1.00 . A A . 94 TYR HD2 1 1
2 4978 1 1 94 TYR HE1 H 2.926 -7.458 -17.251 1.00 . A A . 94 TYR HE1 1 1
2 4979 1 1 94 TYR HE2 H 5.997 -10.032 -15.798 1.00 . A A . 94 TYR HE2 1 1
2 4980 1 1 94 TYR HH H 2.883 -9.835 -17.258 1.00 . A A . 94 TYR HH 1 1
2 4981 1 1 94 TYR N N 8.193 -3.591 -15.409 1.00 . A A . 94 TYR N 1 1
2 4982 1 1 94 TYR O O 7.884 -6.282 -13.948 1.00 . A A . 94 TYR O 1 1
2 4983 1 1 94 TYR OH O 3.466 -9.894 -16.490 1.00 . A A . 94 TYR OH 1 1
2 4984 1 1 95 SER C C 5.667 -5.146 -10.634 1.00 . A A . 95 SER C 1 1
2 4985 1 1 95 SER CA C 6.856 -5.291 -11.581 1.00 . A A . 95 SER CA 1 1
2 4986 1 1 95 SER CB C 8.108 -4.650 -10.933 1.00 . A A . 95 SER CB 1 1
2 4987 1 1 95 SER H H 6.029 -3.888 -13.034 1.00 . A A . 95 SER H 1 1
2 4988 1 1 95 SER HA H 7.050 -6.355 -11.715 1.00 . A A . 95 SER HA 1 1
2 4989 1 1 95 SER HB2 H 7.906 -3.615 -10.685 1.00 . A A . 95 SER HB2 1 1
2 4990 1 1 95 SER HB3 H 8.373 -5.188 -10.030 1.00 . A A . 95 SER HB3 1 1
2 4991 1 1 95 SER HG H 9.248 -5.541 -12.258 1.00 . A A . 95 SER HG 1 1
2 4992 1 1 95 SER N N 6.611 -4.704 -12.935 1.00 . A A . 95 SER N 1 1
2 4993 1 1 95 SER O O 4.902 -4.156 -10.715 1.00 . A A . 95 SER O 1 1
2 4994 1 1 95 SER OG O 9.217 -4.682 -11.816 1.00 . A A . 95 SER OG 1 1
2 4995 1 1 96 GLN C C 5.280 -5.727 -7.388 1.00 . A A . 96 GLN C 1 1
2 4996 1 1 96 GLN CA C 4.571 -6.200 -8.628 1.00 . A A . 96 GLN CA 1 1
2 4997 1 1 96 GLN CB C 4.030 -7.640 -8.401 1.00 . A A . 96 GLN CB 1 1
2 4998 1 1 96 GLN CD C 2.438 -9.111 -7.009 1.00 . A A . 96 GLN CD 1 1
2 4999 1 1 96 GLN CG C 2.837 -7.703 -7.428 1.00 . A A . 96 GLN CG 1 1
2 5000 1 1 96 GLN H H 6.107 -6.958 -9.867 1.00 . A A . 96 GLN H 1 1
2 5001 1 1 96 GLN HA H 3.745 -5.536 -8.855 1.00 . A A . 96 GLN HA 1 1
2 5002 1 1 96 GLN HB2 H 3.711 -8.043 -9.358 1.00 . A A . 96 GLN HB2 1 1
2 5003 1 1 96 GLN HB3 H 4.828 -8.268 -8.013 1.00 . A A . 96 GLN HB3 1 1
2 5004 1 1 96 GLN HE21 H 3.106 -9.912 -8.713 1.00 . A A . 96 GLN HE21 1 1
2 5005 1 1 96 GLN HE22 H 2.409 -11.010 -7.586 1.00 . A A . 96 GLN HE22 1 1
2 5006 1 1 96 GLN HG2 H 3.089 -7.144 -6.535 1.00 . A A . 96 GLN HG2 1 1
2 5007 1 1 96 GLN HG3 H 1.977 -7.237 -7.898 1.00 . A A . 96 GLN HG3 1 1
2 5008 1 1 96 GLN N N 5.529 -6.176 -9.750 1.00 . A A . 96 GLN N 1 1
2 5009 1 1 96 GLN NE2 N 2.679 -10.111 -7.855 1.00 . A A . 96 GLN NE2 1 1
2 5010 1 1 96 GLN O O 6.154 -6.422 -6.909 1.00 . A A . 96 GLN O 1 1
2 5011 1 1 96 GLN OE1 O 1.911 -9.301 -5.926 1.00 . A A . 96 GLN OE1 1 1
2 5012 1 1 97 ILE C C 4.892 -3.343 -4.649 1.00 . A A . 97 ILE C 1 1
2 5013 1 1 97 ILE CA C 5.749 -3.933 -5.793 1.00 . A A . 97 ILE CA 1 1
2 5014 1 1 97 ILE CB C 6.794 -2.898 -6.406 1.00 . A A . 97 ILE CB 1 1
2 5015 1 1 97 ILE CD1 C 5.325 -0.751 -6.563 1.00 . A A . 97 ILE CD1 1 1
2 5016 1 1 97 ILE CG1 C 6.133 -1.803 -7.302 1.00 . A A . 97 ILE CG1 1 1
2 5017 1 1 97 ILE CG2 C 7.891 -3.646 -7.210 1.00 . A A . 97 ILE CG2 1 1
2 5018 1 1 97 ILE H H 4.154 -4.065 -7.211 1.00 . A A . 97 ILE H 1 1
2 5019 1 1 97 ILE HA H 6.342 -4.731 -5.336 1.00 . A A . 97 ILE HA 1 1
2 5020 1 1 97 ILE HB H 7.297 -2.412 -5.582 1.00 . A A . 97 ILE HB 1 1
2 5021 1 1 97 ILE HD11 H 5.891 -0.358 -5.731 1.00 . A A . 97 ILE HD11 1 1
2 5022 1 1 97 ILE HD12 H 4.402 -1.182 -6.211 1.00 . A A . 97 ILE HD12 1 1
2 5023 1 1 97 ILE HD13 H 5.088 0.049 -7.245 1.00 . A A . 97 ILE HD13 1 1
2 5024 1 1 97 ILE HG12 H 6.904 -1.274 -7.850 1.00 . A A . 97 ILE HG12 1 1
2 5025 1 1 97 ILE HG13 H 5.471 -2.280 -8.016 1.00 . A A . 97 ILE HG13 1 1
2 5026 1 1 97 ILE HG21 H 8.407 -4.348 -6.563 1.00 . A A . 97 ILE HG21 1 1
2 5027 1 1 97 ILE HG22 H 8.611 -2.938 -7.602 1.00 . A A . 97 ILE HG22 1 1
2 5028 1 1 97 ILE HG23 H 7.443 -4.189 -8.035 1.00 . A A . 97 ILE HG23 1 1
2 5029 1 1 97 ILE N N 4.949 -4.540 -6.873 1.00 . A A . 97 ILE N 1 1
2 5030 1 1 97 ILE O O 5.298 -3.400 -3.477 1.00 . A A . 97 ILE O 1 1
2 5031 1 1 98 GLY C C 1.936 -2.534 -3.229 1.00 . A A . 98 GLY C 1 1
2 5032 1 1 98 GLY CA C 3.018 -1.887 -4.051 1.00 . A A . 98 GLY CA 1 1
2 5033 1 1 98 GLY H H 3.262 -3.050 -5.836 1.00 . A A . 98 GLY H 1 1
2 5034 1 1 98 GLY HA2 H 3.735 -1.433 -3.376 1.00 . A A . 98 GLY HA2 1 1
2 5035 1 1 98 GLY HA3 H 2.579 -1.094 -4.648 1.00 . A A . 98 GLY HA3 1 1
2 5036 1 1 98 GLY N N 3.701 -2.807 -4.974 1.00 . A A . 98 GLY N 1 1
2 5037 1 1 98 GLY O O 1.590 -3.724 -3.444 1.00 . A A . 98 GLY O 1 1
2 5038 1 1 99 ALA C C -1.016 -1.198 -1.863 1.00 . A A . 99 ALA C 1 1
2 5039 1 1 99 ALA CA C 0.168 -2.122 -1.540 1.00 . A A . 99 ALA CA 1 1
2 5040 1 1 99 ALA CB C 0.487 -2.109 -0.038 1.00 . A A . 99 ALA CB 1 1
2 5041 1 1 99 ALA H H 1.691 -0.789 -2.227 1.00 . A A . 99 ALA H 1 1
2 5042 1 1 99 ALA HA H -0.104 -3.143 -1.819 1.00 . A A . 99 ALA HA 1 1
2 5043 1 1 99 ALA HB1 H 1.294 -2.799 0.166 1.00 . A A . 99 ALA HB1 1 1
2 5044 1 1 99 ALA HB2 H -0.387 -2.404 0.530 1.00 . A A . 99 ALA HB2 1 1
2 5045 1 1 99 ALA HB3 H 0.790 -1.115 0.268 1.00 . A A . 99 ALA HB3 1 1
2 5046 1 1 99 ALA N N 1.345 -1.719 -2.330 1.00 . A A . 99 ALA N 1 1
2 5047 1 1 99 ALA O O -0.900 0.030 -1.779 1.00 . A A . 99 ALA O 1 1
2 5048 1 1 100 GLY C C -4.357 -1.177 -1.427 1.00 . A A . 100 GLY C 1 1
2 5049 1 1 100 GLY CA C -3.373 -1.059 -2.564 1.00 . A A . 100 GLY CA 1 1
2 5050 1 1 100 GLY H H -2.145 -2.770 -2.382 1.00 . A A . 100 GLY H 1 1
2 5051 1 1 100 GLY HA2 H -3.147 -0.010 -2.742 1.00 . A A . 100 GLY HA2 1 1
2 5052 1 1 100 GLY HA3 H -3.827 -1.471 -3.454 1.00 . A A . 100 GLY HA3 1 1
2 5053 1 1 100 GLY N N -2.146 -1.800 -2.278 1.00 . A A . 100 GLY N 1 1
2 5054 1 1 100 GLY O O -4.243 -2.089 -0.591 1.00 . A A . 100 GLY O 1 1
2 5055 1 1 101 VAL C C -7.758 0.058 -0.997 1.00 . A A . 101 VAL C 1 1
2 5056 1 1 101 VAL CA C -6.397 -0.250 -0.349 1.00 . A A . 101 VAL CA 1 1
2 5057 1 1 101 VAL CB C -6.107 0.827 0.774 1.00 . A A . 101 VAL CB 1 1
2 5058 1 1 101 VAL CG1 C -7.152 0.764 1.925 1.00 . A A . 101 VAL CG1 1 1
2 5059 1 1 101 VAL CG2 C -4.669 0.693 1.315 1.00 . A A . 101 VAL CG2 1 1
2 5060 1 1 101 VAL H H -5.377 0.419 -2.090 1.00 . A A . 101 VAL H 1 1
2 5061 1 1 101 VAL HA H -6.439 -1.237 0.116 1.00 . A A . 101 VAL HA 1 1
2 5062 1 1 101 VAL HB H -6.189 1.813 0.317 1.00 . A A . 101 VAL HB 1 1
2 5063 1 1 101 VAL HG11 H -8.144 0.944 1.526 1.00 . A A . 101 VAL HG11 1 1
2 5064 1 1 101 VAL HG12 H -6.929 1.521 2.665 1.00 . A A . 101 VAL HG12 1 1
2 5065 1 1 101 VAL HG13 H -7.129 -0.212 2.396 1.00 . A A . 101 VAL HG13 1 1
2 5066 1 1 101 VAL HG21 H -4.491 1.437 2.082 1.00 . A A . 101 VAL HG21 1 1
2 5067 1 1 101 VAL HG22 H -3.960 0.846 0.506 1.00 . A A . 101 VAL HG22 1 1
2 5068 1 1 101 VAL HG23 H -4.520 -0.295 1.733 1.00 . A A . 101 VAL HG23 1 1
2 5069 1 1 101 VAL N N -5.346 -0.266 -1.390 1.00 . A A . 101 VAL N 1 1
2 5070 1 1 101 VAL O O -7.862 0.990 -1.791 1.00 . A A . 101 VAL O 1 1
2 5071 1 1 102 TYR C C -11.106 -1.018 0.028 1.00 . A A . 102 TYR C 1 1
2 5072 1 1 102 TYR CA C -10.188 -0.497 -1.067 1.00 . A A . 102 TYR CA 1 1
2 5073 1 1 102 TYR CB C -10.479 -1.208 -2.415 1.00 . A A . 102 TYR CB 1 1
2 5074 1 1 102 TYR CD1 C -12.796 -2.299 -2.446 1.00 . A A . 102 TYR CD1 1 1
2 5075 1 1 102 TYR CD2 C -12.472 -0.375 -3.817 1.00 . A A . 102 TYR CD2 1 1
2 5076 1 1 102 TYR CE1 C -14.094 -2.399 -2.887 1.00 . A A . 102 TYR CE1 1 1
2 5077 1 1 102 TYR CE2 C -13.776 -0.481 -4.268 1.00 . A A . 102 TYR CE2 1 1
2 5078 1 1 102 TYR CG C -11.948 -1.283 -2.893 1.00 . A A . 102 TYR CG 1 1
2 5079 1 1 102 TYR CZ C -14.580 -1.497 -3.796 1.00 . A A . 102 TYR CZ 1 1
2 5080 1 1 102 TYR H H -8.598 -1.509 -0.070 1.00 . A A . 102 TYR H 1 1
2 5081 1 1 102 TYR HA H -10.341 0.577 -1.185 1.00 . A A . 102 TYR HA 1 1
2 5082 1 1 102 TYR HB2 H -9.916 -0.706 -3.188 1.00 . A A . 102 TYR HB2 1 1
2 5083 1 1 102 TYR HB3 H -10.108 -2.224 -2.349 1.00 . A A . 102 TYR HB3 1 1
2 5084 1 1 102 TYR HD1 H -12.421 -3.015 -1.727 1.00 . A A . 102 TYR HD1 1 1
2 5085 1 1 102 TYR HD2 H -11.844 0.425 -4.185 1.00 . A A . 102 TYR HD2 1 1
2 5086 1 1 102 TYR HE1 H -14.725 -3.196 -2.517 1.00 . A A . 102 TYR HE1 1 1
2 5087 1 1 102 TYR HE2 H -14.161 0.234 -4.986 1.00 . A A . 102 TYR HE2 1 1
2 5088 1 1 102 TYR HH H -15.888 -1.563 -5.206 1.00 . A A . 102 TYR HH 1 1
2 5089 1 1 102 TYR N N -8.786 -0.724 -0.642 1.00 . A A . 102 TYR N 1 1
2 5090 1 1 102 TYR O O -10.886 -2.113 0.553 1.00 . A A . 102 TYR O 1 1
2 5091 1 1 102 TYR OH O -15.880 -1.616 -4.245 1.00 . A A . 102 TYR OH 1 1
2 5092 1 1 103 LYS C C -14.502 -0.147 0.874 1.00 . A A . 103 LYS C 1 1
2 5093 1 1 103 LYS CA C -13.128 -0.591 1.384 1.00 . A A . 103 LYS CA 1 1
2 5094 1 1 103 LYS CB C -12.824 0.085 2.780 1.00 . A A . 103 LYS CB 1 1
2 5095 1 1 103 LYS CD C -11.192 2.098 3.161 1.00 . A A . 103 LYS CD 1 1
2 5096 1 1 103 LYS CE C -11.774 2.946 2.002 1.00 . A A . 103 LYS CE 1 1
2 5097 1 1 103 LYS CG C -11.349 0.560 3.007 1.00 . A A . 103 LYS CG 1 1
2 5098 1 1 103 LYS H H -12.233 0.632 -0.101 1.00 . A A . 103 LYS H 1 1
2 5099 1 1 103 LYS HA H -13.124 -1.678 1.499 1.00 . A A . 103 LYS HA 1 1
2 5100 1 1 103 LYS HB2 H -13.478 0.944 2.912 1.00 . A A . 103 LYS HB2 1 1
2 5101 1 1 103 LYS HB3 H -13.072 -0.629 3.563 1.00 . A A . 103 LYS HB3 1 1
2 5102 1 1 103 LYS HD2 H -11.675 2.403 4.081 1.00 . A A . 103 LYS HD2 1 1
2 5103 1 1 103 LYS HD3 H -10.128 2.316 3.249 1.00 . A A . 103 LYS HD3 1 1
2 5104 1 1 103 LYS HE2 H -11.342 3.941 2.037 1.00 . A A . 103 LYS HE2 1 1
2 5105 1 1 103 LYS HE3 H -11.513 2.485 1.056 1.00 . A A . 103 LYS HE3 1 1
2 5106 1 1 103 LYS HG2 H -10.960 0.089 3.906 1.00 . A A . 103 LYS HG2 1 1
2 5107 1 1 103 LYS HG3 H -10.745 0.235 2.169 1.00 . A A . 103 LYS HG3 1 1
2 5108 1 1 103 LYS HZ1 H -13.711 2.209 1.740 1.00 . A A . 103 LYS HZ1 1 1
2 5109 1 1 103 LYS HZ2 H -13.582 3.873 1.498 1.00 . A A . 103 LYS HZ2 1 1
2 5110 1 1 103 LYS HZ3 H -13.552 3.242 3.062 1.00 . A A . 103 LYS HZ3 1 1
2 5111 1 1 103 LYS N N -12.133 -0.227 0.365 1.00 . A A . 103 LYS N 1 1
2 5112 1 1 103 LYS NZ N -13.255 3.075 2.078 1.00 . A A . 103 LYS NZ 1 1
2 5113 1 1 103 LYS O O -14.629 0.994 0.387 1.00 . A A . 103 LYS O 1 1
2 5114 1 1 104 GLU C C -17.143 -0.498 -0.825 1.00 . A A . 104 GLU C 1 1
2 5115 1 1 104 GLU CA C -16.915 -0.789 0.681 1.00 . A A . 104 GLU CA 1 1
2 5116 1 1 104 GLU CB C -17.484 0.344 1.590 1.00 . A A . 104 GLU CB 1 1
2 5117 1 1 104 GLU CD C -19.470 1.824 2.264 1.00 . A A . 104 GLU CD 1 1
2 5118 1 1 104 GLU CG C -18.991 0.631 1.419 1.00 . A A . 104 GLU CG 1 1
2 5119 1 1 104 GLU H H -15.246 -1.952 1.282 1.00 . A A . 104 GLU H 1 1
2 5120 1 1 104 GLU HA H -17.442 -1.709 0.922 1.00 . A A . 104 GLU HA 1 1
2 5121 1 1 104 GLU HB2 H -17.310 0.071 2.623 1.00 . A A . 104 GLU HB2 1 1
2 5122 1 1 104 GLU HB3 H -16.935 1.260 1.382 1.00 . A A . 104 GLU HB3 1 1
2 5123 1 1 104 GLU HG2 H -19.194 0.836 0.372 1.00 . A A . 104 GLU HG2 1 1
2 5124 1 1 104 GLU HG3 H -19.550 -0.254 1.710 1.00 . A A . 104 GLU HG3 1 1
2 5125 1 1 104 GLU N N -15.492 -1.050 0.985 1.00 . A A . 104 GLU N 1 1
2 5126 1 1 104 GLU O O -17.569 -1.385 -1.578 1.00 . A A . 104 GLU O 1 1
2 5127 1 1 104 GLU OE1 O -19.861 1.626 3.437 1.00 . A A . 104 GLU OE1 1 1
2 5128 1 1 104 GLU OE2 O -19.451 2.971 1.761 1.00 . A A . 104 GLU OE2 1 1
2 5129 1 1 105 GLY C C -16.066 2.300 -3.019 1.00 . A A . 105 GLY C 1 1
2 5130 1 1 105 GLY CA C -17.005 1.166 -2.643 1.00 . A A . 105 GLY CA 1 1
2 5131 1 1 105 GLY H H -16.487 1.383 -0.598 1.00 . A A . 105 GLY H 1 1
2 5132 1 1 105 GLY HA2 H -16.813 0.329 -3.307 1.00 . A A . 105 GLY HA2 1 1
2 5133 1 1 105 GLY HA3 H -18.027 1.496 -2.783 1.00 . A A . 105 GLY HA3 1 1
2 5134 1 1 105 GLY N N -16.836 0.739 -1.250 1.00 . A A . 105 GLY N 1 1
2 5135 1 1 105 GLY O O -16.304 3.007 -4.002 1.00 . A A . 105 GLY O 1 1
2 5136 1 1 106 THR C C -12.553 2.974 -2.315 1.00 . A A . 106 THR C 1 1
2 5137 1 1 106 THR CA C -13.984 3.544 -2.451 1.00 . A A . 106 THR CA 1 1
2 5138 1 1 106 THR CB C -14.210 4.734 -1.440 1.00 . A A . 106 THR CB 1 1
2 5139 1 1 106 THR CG2 C -15.372 5.663 -1.867 1.00 . A A . 106 THR CG2 1 1
2 5140 1 1 106 THR H H -14.834 1.850 -1.495 1.00 . A A . 106 THR H 1 1
2 5141 1 1 106 THR HA H -14.106 3.930 -3.465 1.00 . A A . 106 THR HA 1 1
2 5142 1 1 106 THR HB H -13.301 5.329 -1.388 1.00 . A A . 106 THR HB 1 1
2 5143 1 1 106 THR HG1 H -15.364 4.478 0.151 1.00 . A A . 106 THR HG1 1 1
2 5144 1 1 106 THR HG21 H -15.162 6.095 -2.837 1.00 . A A . 106 THR HG21 1 1
2 5145 1 1 106 THR HG22 H -15.488 6.457 -1.142 1.00 . A A . 106 THR HG22 1 1
2 5146 1 1 106 THR HG23 H -16.294 5.095 -1.920 1.00 . A A . 106 THR HG23 1 1
2 5147 1 1 106 THR N N -14.979 2.471 -2.240 1.00 . A A . 106 THR N 1 1
2 5148 1 1 106 THR O O -12.227 2.309 -1.320 1.00 . A A . 106 THR O 1 1
2 5149 1 1 106 THR OG1 O -14.476 4.211 -0.127 1.00 . A A . 106 THR OG1 1 1
2 5150 1 1 107 PHE C C -9.419 4.021 -3.103 1.00 . A A . 107 PHE C 1 1
2 5151 1 1 107 PHE CA C -10.312 2.799 -3.409 1.00 . A A . 107 PHE CA 1 1
2 5152 1 1 107 PHE CB C -10.023 2.222 -4.832 1.00 . A A . 107 PHE CB 1 1
2 5153 1 1 107 PHE CD1 C -7.534 2.375 -5.406 1.00 . A A . 107 PHE CD1 1 1
2 5154 1 1 107 PHE CD2 C -8.426 0.227 -4.887 1.00 . A A . 107 PHE CD2 1 1
2 5155 1 1 107 PHE CE1 C -6.289 1.805 -5.596 1.00 . A A . 107 PHE CE1 1 1
2 5156 1 1 107 PHE CE2 C -7.180 -0.341 -5.076 1.00 . A A . 107 PHE CE2 1 1
2 5157 1 1 107 PHE CG C -8.632 1.597 -5.044 1.00 . A A . 107 PHE CG 1 1
2 5158 1 1 107 PHE CZ C -6.111 0.452 -5.428 1.00 . A A . 107 PHE CZ 1 1
2 5159 1 1 107 PHE H H -12.090 3.714 -4.116 1.00 . A A . 107 PHE H 1 1
2 5160 1 1 107 PHE HA H -10.140 2.024 -2.661 1.00 . A A . 107 PHE HA 1 1
2 5161 1 1 107 PHE HB2 H -10.761 1.456 -5.043 1.00 . A A . 107 PHE HB2 1 1
2 5162 1 1 107 PHE HB3 H -10.150 3.014 -5.562 1.00 . A A . 107 PHE HB3 1 1
2 5163 1 1 107 PHE HD1 H -7.659 3.443 -5.536 1.00 . A A . 107 PHE HD1 1 1
2 5164 1 1 107 PHE HD2 H -9.261 -0.405 -4.614 1.00 . A A . 107 PHE HD2 1 1
2 5165 1 1 107 PHE HE1 H -5.448 2.425 -5.881 1.00 . A A . 107 PHE HE1 1 1
2 5166 1 1 107 PHE HE2 H -7.042 -1.408 -4.943 1.00 . A A . 107 PHE HE2 1 1
2 5167 1 1 107 PHE HZ H -5.133 0.009 -5.576 1.00 . A A . 107 PHE HZ 1 1
2 5168 1 1 107 PHE N N -11.728 3.219 -3.348 1.00 . A A . 107 PHE N 1 1
2 5169 1 1 107 PHE O O -9.690 5.121 -3.592 1.00 . A A . 107 PHE O 1 1
2 5170 1 1 108 HIS C C -5.971 4.406 -2.104 1.00 . A A . 108 HIS C 1 1
2 5171 1 1 108 HIS CA C -7.420 4.895 -1.923 1.00 . A A . 108 HIS CA 1 1
2 5172 1 1 108 HIS CB C -7.680 5.340 -0.458 1.00 . A A . 108 HIS CB 1 1
2 5173 1 1 108 HIS CD2 C -6.478 7.646 -0.620 1.00 . A A . 108 HIS CD2 1 1
2 5174 1 1 108 HIS CE1 C -5.580 7.688 1.377 1.00 . A A . 108 HIS CE1 1 1
2 5175 1 1 108 HIS CG C -6.820 6.490 0.005 1.00 . A A . 108 HIS CG 1 1
2 5176 1 1 108 HIS H H -8.211 2.928 -1.940 1.00 . A A . 108 HIS H 1 1
2 5177 1 1 108 HIS HA H -7.586 5.749 -2.584 1.00 . A A . 108 HIS HA 1 1
2 5178 1 1 108 HIS HB2 H -8.714 5.653 -0.362 1.00 . A A . 108 HIS HB2 1 1
2 5179 1 1 108 HIS HB3 H -7.509 4.502 0.208 1.00 . A A . 108 HIS HB3 1 1
2 5180 1 1 108 HIS HD1 H -6.284 5.853 1.950 1.00 . A A . 108 HIS HD1 1 1
2 5181 1 1 108 HIS HD2 H -6.761 7.940 -1.622 1.00 . A A . 108 HIS HD2 1 1
2 5182 1 1 108 HIS HE1 H -5.027 8.011 2.249 1.00 . A A . 108 HIS HE1 1 1
2 5183 1 1 108 HIS HE2 H -5.467 9.311 0.135 1.00 . A A . 108 HIS HE2 1 1
2 5184 1 1 108 HIS N N -8.365 3.826 -2.296 1.00 . A A . 108 HIS N 1 1
2 5185 1 1 108 HIS ND1 N -6.235 6.551 1.256 1.00 . A A . 108 HIS ND1 1 1
2 5186 1 1 108 HIS NE2 N -5.711 8.369 0.252 1.00 . A A . 108 HIS NE2 1 1
2 5187 1 1 108 HIS O O -5.573 3.396 -1.515 1.00 . A A . 108 HIS O 1 1
2 5188 1 1 109 THR C C -2.944 6.135 -3.202 1.00 . A A . 109 THR C 1 1
2 5189 1 1 109 THR CA C -3.787 4.820 -3.217 1.00 . A A . 109 THR CA 1 1
2 5190 1 1 109 THR CB C -3.671 4.019 -4.556 1.00 . A A . 109 THR CB 1 1
2 5191 1 1 109 THR CG2 C -4.154 4.861 -5.752 1.00 . A A . 109 THR CG2 1 1
2 5192 1 1 109 THR H H -5.597 5.900 -3.385 1.00 . A A . 109 THR H 1 1
2 5193 1 1 109 THR HA H -3.411 4.190 -2.413 1.00 . A A . 109 THR HA 1 1
2 5194 1 1 109 THR HB H -4.303 3.139 -4.479 1.00 . A A . 109 THR HB 1 1
2 5195 1 1 109 THR HG1 H -1.866 3.489 -3.906 1.00 . A A . 109 THR HG1 1 1
2 5196 1 1 109 THR HG21 H -4.128 4.269 -6.657 1.00 . A A . 109 THR HG21 1 1
2 5197 1 1 109 THR HG22 H -3.512 5.722 -5.875 1.00 . A A . 109 THR HG22 1 1
2 5198 1 1 109 THR HG23 H -5.170 5.197 -5.576 1.00 . A A . 109 THR HG23 1 1
2 5199 1 1 109 THR N N -5.199 5.127 -2.936 1.00 . A A . 109 THR N 1 1
2 5200 1 1 109 THR O O -3.342 7.119 -2.563 1.00 . A A . 109 THR O 1 1
2 5201 1 1 109 THR OG1 O -2.315 3.568 -4.761 1.00 . A A . 109 THR OG1 1 1
2 5202 1 1 110 MET C C -0.107 7.608 -5.001 1.00 . A A . 110 MET C 1 1
2 5203 1 1 110 MET CA C -0.678 7.072 -3.670 1.00 . A A . 110 MET CA 1 1
2 5204 1 1 110 MET CB C 0.360 6.264 -2.866 1.00 . A A . 110 MET CB 1 1
2 5205 1 1 110 MET CE C 0.981 6.493 0.135 1.00 . A A . 110 MET CE 1 1
2 5206 1 1 110 MET CG C 1.626 7.002 -2.456 1.00 . A A . 110 MET CG 1 1
2 5207 1 1 110 MET H H -1.691 5.494 -4.628 1.00 . A A . 110 MET H 1 1
2 5208 1 1 110 MET HA H -1.027 7.909 -3.069 1.00 . A A . 110 MET HA 1 1
2 5209 1 1 110 MET HB2 H -0.123 5.913 -1.964 1.00 . A A . 110 MET HB2 1 1
2 5210 1 1 110 MET HB3 H 0.649 5.386 -3.444 1.00 . A A . 110 MET HB3 1 1
2 5211 1 1 110 MET HE1 H 1.261 6.135 1.114 1.00 . A A . 110 MET HE1 1 1
2 5212 1 1 110 MET HE2 H 0.128 5.933 -0.217 1.00 . A A . 110 MET HE2 1 1
2 5213 1 1 110 MET HE3 H 0.721 7.541 0.200 1.00 . A A . 110 MET HE3 1 1
2 5214 1 1 110 MET HG2 H 2.346 6.958 -3.265 1.00 . A A . 110 MET HG2 1 1
2 5215 1 1 110 MET HG3 H 1.384 8.036 -2.249 1.00 . A A . 110 MET HG3 1 1
2 5216 1 1 110 MET N N -1.795 6.141 -3.905 1.00 . A A . 110 MET N 1 1
2 5217 1 1 110 MET O O -0.261 6.960 -6.036 1.00 . A A . 110 MET O 1 1
2 5218 1 1 110 MET SD S 2.356 6.274 -0.989 1.00 . A A . 110 MET SD 1 1
2 5219 1 1 111 TRP C C 2.391 9.059 -6.680 1.00 . A A . 111 TRP C 1 1
2 5220 1 1 111 TRP CA C 0.977 9.500 -6.223 1.00 . A A . 111 TRP CA 1 1
2 5221 1 1 111 TRP CB C 0.884 11.054 -6.102 1.00 . A A . 111 TRP CB 1 1
2 5222 1 1 111 TRP CD1 C -0.982 12.084 -7.543 1.00 . A A . 111 TRP CD1 1 1
2 5223 1 1 111 TRP CD2 C 1.012 12.073 -8.545 1.00 . A A . 111 TRP CD2 1 1
2 5224 1 1 111 TRP CE2 C 0.072 12.660 -9.414 1.00 . A A . 111 TRP CE2 1 1
2 5225 1 1 111 TRP CE3 C 2.337 11.955 -8.971 1.00 . A A . 111 TRP CE3 1 1
2 5226 1 1 111 TRP CG C 0.317 11.726 -7.339 1.00 . A A . 111 TRP CG 1 1
2 5227 1 1 111 TRP CH2 C 1.722 12.996 -11.071 1.00 . A A . 111 TRP CH2 1 1
2 5228 1 1 111 TRP CZ2 C 0.417 13.126 -10.682 1.00 . A A . 111 TRP CZ2 1 1
2 5229 1 1 111 TRP CZ3 C 2.678 12.413 -10.227 1.00 . A A . 111 TRP CZ3 1 1
2 5230 1 1 111 TRP H H 0.650 9.265 -4.118 1.00 . A A . 111 TRP H 1 1
2 5231 1 1 111 TRP HA H 0.287 9.186 -7.008 1.00 . A A . 111 TRP HA 1 1
2 5232 1 1 111 TRP HB2 H 0.241 11.308 -5.266 1.00 . A A . 111 TRP HB2 1 1
2 5233 1 1 111 TRP HB3 H 1.866 11.471 -5.911 1.00 . A A . 111 TRP HB3 1 1
2 5234 1 1 111 TRP HD1 H -1.767 11.955 -6.811 1.00 . A A . 111 TRP HD1 1 1
2 5235 1 1 111 TRP HE1 H -1.980 13.029 -9.116 1.00 . A A . 111 TRP HE1 1 1
2 5236 1 1 111 TRP HE3 H 3.089 11.506 -8.333 1.00 . A A . 111 TRP HE3 1 1
2 5237 1 1 111 TRP HH2 H 2.036 13.340 -12.048 1.00 . A A . 111 TRP HH2 1 1
2 5238 1 1 111 TRP HZ2 H -0.312 13.576 -11.344 1.00 . A A . 111 TRP HZ2 1 1
2 5239 1 1 111 TRP HZ3 H 3.702 12.325 -10.570 1.00 . A A . 111 TRP HZ3 1 1
2 5240 1 1 111 TRP N N 0.504 8.822 -4.983 1.00 . A A . 111 TRP N 1 1
2 5241 1 1 111 TRP NE1 N -1.135 12.670 -8.765 1.00 . A A . 111 TRP NE1 1 1
2 5242 1 1 111 TRP O O 2.593 8.811 -7.867 1.00 . A A . 111 TRP O 1 1
2 5243 1 1 112 HIS C C 5.027 7.341 -6.754 1.00 . A A . 112 HIS C 1 1
2 5244 1 1 112 HIS CA C 4.818 8.744 -6.141 1.00 . A A . 112 HIS CA 1 1
2 5245 1 1 112 HIS CB C 5.793 8.965 -4.945 1.00 . A A . 112 HIS CB 1 1
2 5246 1 1 112 HIS CD2 C 6.202 6.687 -3.739 1.00 . A A . 112 HIS CD2 1 1
2 5247 1 1 112 HIS CE1 C 5.237 7.140 -1.847 1.00 . A A . 112 HIS CE1 1 1
2 5248 1 1 112 HIS CG C 5.718 7.950 -3.828 1.00 . A A . 112 HIS CG 1 1
2 5249 1 1 112 HIS H H 3.164 9.119 -4.805 1.00 . A A . 112 HIS H 1 1
2 5250 1 1 112 HIS HA H 5.059 9.474 -6.911 1.00 . A A . 112 HIS HA 1 1
2 5251 1 1 112 HIS HB2 H 6.811 8.961 -5.314 1.00 . A A . 112 HIS HB2 1 1
2 5252 1 1 112 HIS HB3 H 5.594 9.938 -4.513 1.00 . A A . 112 HIS HB3 1 1
2 5253 1 1 112 HIS HD1 H 4.680 9.036 -2.355 1.00 . A A . 112 HIS HD1 1 1
2 5254 1 1 112 HIS HD2 H 6.733 6.150 -4.513 1.00 . A A . 112 HIS HD2 1 1
2 5255 1 1 112 HIS HE1 H 4.851 7.046 -0.843 1.00 . A A . 112 HIS HE1 1 1
2 5256 1 1 112 HIS HE2 H 6.280 5.413 -2.090 1.00 . A A . 112 HIS HE2 1 1
2 5257 1 1 112 HIS N N 3.387 8.989 -5.753 1.00 . A A . 112 HIS N 1 1
2 5258 1 1 112 HIS ND1 N 5.118 8.199 -2.618 1.00 . A A . 112 HIS ND1 1 1
2 5259 1 1 112 HIS NE2 N 5.888 6.210 -2.500 1.00 . A A . 112 HIS NE2 1 1
2 5260 1 1 112 HIS O O 6.069 7.064 -7.364 1.00 . A A . 112 HIS O 1 1
2 5261 1 1 113 VAL C C 3.540 5.085 -8.564 1.00 . A A . 113 VAL C 1 1
2 5262 1 1 113 VAL CA C 4.027 5.103 -7.079 1.00 . A A . 113 VAL CA 1 1
2 5263 1 1 113 VAL CB C 3.177 4.130 -6.177 1.00 . A A . 113 VAL CB 1 1
2 5264 1 1 113 VAL CG1 C 3.913 3.710 -4.879 1.00 . A A . 113 VAL CG1 1 1
2 5265 1 1 113 VAL CG2 C 1.827 4.765 -5.826 1.00 . A A . 113 VAL CG2 1 1
2 5266 1 1 113 VAL H H 3.305 6.749 -5.962 1.00 . A A . 113 VAL H 1 1
2 5267 1 1 113 VAL HA H 5.057 4.738 -7.072 1.00 . A A . 113 VAL HA 1 1
2 5268 1 1 113 VAL HB H 2.980 3.223 -6.746 1.00 . A A . 113 VAL HB 1 1
2 5269 1 1 113 VAL HG11 H 4.098 4.579 -4.255 1.00 . A A . 113 VAL HG11 1 1
2 5270 1 1 113 VAL HG12 H 4.857 3.253 -5.132 1.00 . A A . 113 VAL HG12 1 1
2 5271 1 1 113 VAL HG13 H 3.310 2.988 -4.320 1.00 . A A . 113 VAL HG13 1 1
2 5272 1 1 113 VAL HG21 H 1.980 5.678 -5.260 1.00 . A A . 113 VAL HG21 1 1
2 5273 1 1 113 VAL HG22 H 1.235 4.076 -5.236 1.00 . A A . 113 VAL HG22 1 1
2 5274 1 1 113 VAL HG23 H 1.288 5.000 -6.736 1.00 . A A . 113 VAL HG23 1 1
2 5275 1 1 113 VAL N N 4.048 6.465 -6.529 1.00 . A A . 113 VAL N 1 1
2 5276 1 1 113 VAL O O 4.071 4.318 -9.367 1.00 . A A . 113 VAL O 1 1
2 5277 1 1 114 THR C C 1.421 7.491 -10.517 1.00 . A A . 114 THR C 1 1
2 5278 1 1 114 THR CA C 2.135 6.121 -10.357 1.00 . A A . 114 THR CA 1 1
2 5279 1 1 114 THR CB C 1.211 4.972 -10.927 1.00 . A A . 114 THR CB 1 1
2 5280 1 1 114 THR CG2 C 0.992 5.107 -12.448 1.00 . A A . 114 THR CG2 1 1
2 5281 1 1 114 THR H H 2.042 6.401 -8.239 1.00 . A A . 114 THR H 1 1
2 5282 1 1 114 THR HA H 3.051 6.143 -10.945 1.00 . A A . 114 THR HA 1 1
2 5283 1 1 114 THR HB H 0.246 5.027 -10.434 1.00 . A A . 114 THR HB 1 1
2 5284 1 1 114 THR HG1 H 2.728 3.710 -10.794 1.00 . A A . 114 THR HG1 1 1
2 5285 1 1 114 THR HG21 H 1.942 5.033 -12.961 1.00 . A A . 114 THR HG21 1 1
2 5286 1 1 114 THR HG22 H 0.543 6.069 -12.670 1.00 . A A . 114 THR HG22 1 1
2 5287 1 1 114 THR HG23 H 0.336 4.323 -12.794 1.00 . A A . 114 THR HG23 1 1
2 5288 1 1 114 THR N N 2.531 5.913 -8.934 1.00 . A A . 114 THR N 1 1
2 5289 1 1 114 THR O O 0.742 7.945 -9.597 1.00 . A A . 114 THR O 1 1
2 5290 1 1 114 THR OG1 O 1.773 3.670 -10.671 1.00 . A A . 114 THR OG1 1 1
2 5291 1 1 115 ARG C C -0.375 9.816 -12.070 1.00 . A A . 115 ARG C 1 1
2 5292 1 1 115 ARG CA C 1.161 9.500 -12.027 1.00 . A A . 115 ARG CA 1 1
2 5293 1 1 115 ARG CB C 1.802 9.886 -13.397 1.00 . A A . 115 ARG CB 1 1
2 5294 1 1 115 ARG CD C 3.899 10.208 -14.846 1.00 . A A . 115 ARG CD 1 1
2 5295 1 1 115 ARG CG C 3.345 9.774 -13.473 1.00 . A A . 115 ARG CG 1 1
2 5296 1 1 115 ARG CZ C 6.199 11.203 -14.960 1.00 . A A . 115 ARG CZ 1 1
2 5297 1 1 115 ARG H H 1.873 7.548 -12.470 1.00 . A A . 115 ARG H 1 1
2 5298 1 1 115 ARG HA H 1.604 10.122 -11.258 1.00 . A A . 115 ARG HA 1 1
2 5299 1 1 115 ARG HB2 H 1.382 9.239 -14.162 1.00 . A A . 115 ARG HB2 1 1
2 5300 1 1 115 ARG HB3 H 1.527 10.910 -13.631 1.00 . A A . 115 ARG HB3 1 1
2 5301 1 1 115 ARG HD2 H 3.497 9.550 -15.607 1.00 . A A . 115 ARG HD2 1 1
2 5302 1 1 115 ARG HD3 H 3.575 11.223 -15.053 1.00 . A A . 115 ARG HD3 1 1
2 5303 1 1 115 ARG HE H 5.772 9.246 -14.933 1.00 . A A . 115 ARG HE 1 1
2 5304 1 1 115 ARG HG2 H 3.783 10.402 -12.707 1.00 . A A . 115 ARG HG2 1 1
2 5305 1 1 115 ARG HG3 H 3.632 8.742 -13.291 1.00 . A A . 115 ARG HG3 1 1
2 5306 1 1 115 ARG HH11 H 4.741 12.616 -14.879 1.00 . A A . 115 ARG HH11 1 1
2 5307 1 1 115 ARG HH12 H 6.362 13.224 -14.971 1.00 . A A . 115 ARG HH12 1 1
2 5308 1 1 115 ARG HH21 H 7.865 10.061 -15.121 1.00 . A A . 115 ARG HH21 1 1
2 5309 1 1 115 ARG HH22 H 8.136 11.775 -15.108 1.00 . A A . 115 ARG HH22 1 1
2 5310 1 1 115 ARG N N 1.524 8.087 -11.729 1.00 . A A . 115 ARG N 1 1
2 5311 1 1 115 ARG NE N 5.372 10.144 -14.914 1.00 . A A . 115 ARG NE 1 1
2 5312 1 1 115 ARG NH1 N 5.730 12.447 -14.935 1.00 . A A . 115 ARG NH1 1 1
2 5313 1 1 115 ARG NH2 N 7.503 10.997 -15.072 1.00 . A A . 115 ARG NH2 1 1
2 5314 1 1 115 ARG O O -0.774 10.798 -12.710 1.00 . A A . 115 ARG O 1 1
2 5315 1 1 116 GLY C C -3.319 8.606 -12.578 1.00 . A A . 116 GLY C 1 1
2 5316 1 1 116 GLY CA C -2.678 9.269 -11.378 1.00 . A A . 116 GLY CA 1 1
2 5317 1 1 116 GLY H H -0.854 8.333 -10.813 1.00 . A A . 116 GLY H 1 1
2 5318 1 1 116 GLY HA2 H -3.102 8.852 -10.479 1.00 . A A . 116 GLY HA2 1 1
2 5319 1 1 116 GLY HA3 H -2.894 10.334 -11.399 1.00 . A A . 116 GLY HA3 1 1
2 5320 1 1 116 GLY N N -1.217 9.052 -11.358 1.00 . A A . 116 GLY N 1 1
2 5321 1 1 116 GLY O O -4.260 9.139 -13.174 1.00 . A A . 116 GLY O 1 1
2 5322 1 1 117 ALA C C -4.375 5.836 -14.061 1.00 . A A . 117 ALA C 1 1
2 5323 1 1 117 ALA CA C -3.114 6.724 -14.171 1.00 . A A . 117 ALA CA 1 1
2 5324 1 1 117 ALA CB C -1.883 5.915 -14.571 1.00 . A A . 117 ALA CB 1 1
2 5325 1 1 117 ALA H H -2.204 6.979 -12.281 1.00 . A A . 117 ALA H 1 1
2 5326 1 1 117 ALA HA H -3.286 7.471 -14.944 1.00 . A A . 117 ALA HA 1 1
2 5327 1 1 117 ALA HB1 H -1.647 5.196 -13.798 1.00 . A A . 117 ALA HB1 1 1
2 5328 1 1 117 ALA HB2 H -1.035 6.576 -14.709 1.00 . A A . 117 ALA HB2 1 1
2 5329 1 1 117 ALA HB3 H -2.075 5.390 -15.495 1.00 . A A . 117 ALA HB3 1 1
2 5330 1 1 117 ALA N N -2.807 7.417 -12.914 1.00 . A A . 117 ALA N 1 1
2 5331 1 1 117 ALA O O -5.165 5.960 -13.116 1.00 . A A . 117 ALA O 1 1
2 5332 1 1 118 VAL C C -5.448 2.637 -14.756 1.00 . A A . 118 VAL C 1 1
2 5333 1 1 118 VAL CA C -5.741 4.098 -15.193 1.00 . A A . 118 VAL CA 1 1
2 5334 1 1 118 VAL CB C -6.271 4.159 -16.674 1.00 . A A . 118 VAL CB 1 1
2 5335 1 1 118 VAL CG1 C -5.256 3.587 -17.689 1.00 . A A . 118 VAL CG1 1 1
2 5336 1 1 118 VAL CG2 C -7.627 3.464 -16.802 1.00 . A A . 118 VAL CG2 1 1
2 5337 1 1 118 VAL H H -3.845 4.852 -15.729 1.00 . A A . 118 VAL H 1 1
2 5338 1 1 118 VAL HA H -6.520 4.504 -14.546 1.00 . A A . 118 VAL HA 1 1
2 5339 1 1 118 VAL HB H -6.420 5.209 -16.923 1.00 . A A . 118 VAL HB 1 1
2 5340 1 1 118 VAL HG11 H -4.319 4.126 -17.605 1.00 . A A . 118 VAL HG11 1 1
2 5341 1 1 118 VAL HG12 H -5.636 3.693 -18.696 1.00 . A A . 118 VAL HG12 1 1
2 5342 1 1 118 VAL HG13 H -5.080 2.538 -17.479 1.00 . A A . 118 VAL HG13 1 1
2 5343 1 1 118 VAL HG21 H -7.519 2.413 -16.553 1.00 . A A . 118 VAL HG21 1 1
2 5344 1 1 118 VAL HG22 H -7.990 3.552 -17.818 1.00 . A A . 118 VAL HG22 1 1
2 5345 1 1 118 VAL HG23 H -8.340 3.918 -16.127 1.00 . A A . 118 VAL HG23 1 1
2 5346 1 1 118 VAL N N -4.550 4.945 -15.057 1.00 . A A . 118 VAL N 1 1
2 5347 1 1 118 VAL O O -4.405 2.067 -15.096 1.00 . A A . 118 VAL O 1 1
2 5348 1 1 119 LEU C C -6.776 -0.388 -14.368 1.00 . A A . 119 LEU C 1 1
2 5349 1 1 119 LEU CA C -6.289 0.698 -13.402 1.00 . A A . 119 LEU CA 1 1
2 5350 1 1 119 LEU CB C -7.089 0.660 -12.064 1.00 . A A . 119 LEU CB 1 1
2 5351 1 1 119 LEU CD1 C -5.400 -0.069 -10.312 1.00 . A A . 119 LEU CD1 1 1
2 5352 1 1 119 LEU CD2 C -5.471 2.335 -11.013 1.00 . A A . 119 LEU CD2 1 1
2 5353 1 1 119 LEU CG C -6.304 1.069 -10.782 1.00 . A A . 119 LEU CG 1 1
2 5354 1 1 119 LEU H H -7.209 2.566 -13.821 1.00 . A A . 119 LEU H 1 1
2 5355 1 1 119 LEU HA H -5.241 0.505 -13.183 1.00 . A A . 119 LEU HA 1 1
2 5356 1 1 119 LEU HB2 H -7.944 1.325 -12.164 1.00 . A A . 119 LEU HB2 1 1
2 5357 1 1 119 LEU HB3 H -7.479 -0.346 -11.911 1.00 . A A . 119 LEU HB3 1 1
2 5358 1 1 119 LEU HD11 H -5.992 -0.954 -10.141 1.00 . A A . 119 LEU HD11 1 1
2 5359 1 1 119 LEU HD12 H -4.916 0.210 -9.383 1.00 . A A . 119 LEU HD12 1 1
2 5360 1 1 119 LEU HD13 H -4.642 -0.283 -11.058 1.00 . A A . 119 LEU HD13 1 1
2 5361 1 1 119 LEU HD21 H -5.022 2.650 -10.081 1.00 . A A . 119 LEU HD21 1 1
2 5362 1 1 119 LEU HD22 H -6.106 3.127 -11.383 1.00 . A A . 119 LEU HD22 1 1
2 5363 1 1 119 LEU HD23 H -4.689 2.140 -11.738 1.00 . A A . 119 LEU HD23 1 1
2 5364 1 1 119 LEU HG H -7.010 1.277 -9.986 1.00 . A A . 119 LEU HG 1 1
2 5365 1 1 119 LEU N N -6.391 2.057 -13.995 1.00 . A A . 119 LEU N 1 1
2 5366 1 1 119 LEU O O -7.311 -0.072 -15.433 1.00 . A A . 119 LEU O 1 1
2 5367 1 1 120 MET C C -6.747 -4.226 -14.076 1.00 . A A . 120 MET C 1 1
2 5368 1 1 120 MET CA C -6.927 -2.853 -14.796 1.00 . A A . 120 MET CA 1 1
2 5369 1 1 120 MET CB C -6.194 -2.880 -16.190 1.00 . A A . 120 MET CB 1 1
2 5370 1 1 120 MET CE C -5.154 -0.771 -18.383 1.00 . A A . 120 MET CE 1 1
2 5371 1 1 120 MET CG C -4.738 -2.385 -16.199 1.00 . A A . 120 MET CG 1 1
2 5372 1 1 120 MET H H -6.124 -1.837 -13.116 1.00 . A A . 120 MET H 1 1
2 5373 1 1 120 MET HA H -7.989 -2.745 -14.987 1.00 . A A . 120 MET HA 1 1
2 5374 1 1 120 MET HB2 H -6.208 -3.894 -16.583 1.00 . A A . 120 MET HB2 1 1
2 5375 1 1 120 MET HB3 H -6.758 -2.258 -16.881 1.00 . A A . 120 MET HB3 1 1
2 5376 1 1 120 MET HE1 H -4.491 -1.442 -18.912 1.00 . A A . 120 MET HE1 1 1
2 5377 1 1 120 MET HE2 H -5.116 0.202 -18.839 1.00 . A A . 120 MET HE2 1 1
2 5378 1 1 120 MET HE3 H -6.166 -1.151 -18.412 1.00 . A A . 120 MET HE3 1 1
2 5379 1 1 120 MET HG2 H -4.317 -2.494 -15.209 1.00 . A A . 120 MET HG2 1 1
2 5380 1 1 120 MET HG3 H -4.156 -2.983 -16.891 1.00 . A A . 120 MET HG3 1 1
2 5381 1 1 120 MET N N -6.555 -1.679 -13.980 1.00 . A A . 120 MET N 1 1
2 5382 1 1 120 MET O O -6.228 -4.326 -12.934 1.00 . A A . 120 MET O 1 1
2 5383 1 1 120 MET SD S -4.611 -0.650 -16.691 1.00 . A A . 120 MET SD 1 1
2 5384 1 1 121 HIS C C -6.692 -7.541 -15.603 1.00 . A A . 121 HIS C 1 1
2 5385 1 1 121 HIS CA C -7.193 -6.703 -14.412 1.00 . A A . 121 HIS CA 1 1
2 5386 1 1 121 HIS CB C -8.639 -7.144 -14.054 1.00 . A A . 121 HIS CB 1 1
2 5387 1 1 121 HIS CD2 C -9.059 -9.706 -14.313 1.00 . A A . 121 HIS CD2 1 1
2 5388 1 1 121 HIS CE1 C -9.078 -10.232 -12.203 1.00 . A A . 121 HIS CE1 1 1
2 5389 1 1 121 HIS CG C -8.818 -8.571 -13.607 1.00 . A A . 121 HIS CG 1 1
2 5390 1 1 121 HIS H H -7.688 -5.054 -15.646 1.00 . A A . 121 HIS H 1 1
2 5391 1 1 121 HIS HA H -6.538 -6.832 -13.557 1.00 . A A . 121 HIS HA 1 1
2 5392 1 1 121 HIS HB2 H -8.998 -6.519 -13.257 1.00 . A A . 121 HIS HB2 1 1
2 5393 1 1 121 HIS HB3 H -9.287 -6.985 -14.916 1.00 . A A . 121 HIS HB3 1 1
2 5394 1 1 121 HIS HD1 H -8.730 -8.344 -11.514 1.00 . A A . 121 HIS HD1 1 1
2 5395 1 1 121 HIS HD2 H -9.112 -9.790 -15.389 1.00 . A A . 121 HIS HD2 1 1
2 5396 1 1 121 HIS HE1 H -9.151 -10.801 -11.287 1.00 . A A . 121 HIS HE1 1 1
2 5397 1 1 121 HIS HE2 H -9.608 -11.595 -13.619 1.00 . A A . 121 HIS HE2 1 1
2 5398 1 1 121 HIS N N -7.240 -5.272 -14.800 1.00 . A A . 121 HIS N 1 1
2 5399 1 1 121 HIS ND1 N -8.836 -8.944 -12.284 1.00 . A A . 121 HIS ND1 1 1
2 5400 1 1 121 HIS NE2 N -9.221 -10.719 -13.414 1.00 . A A . 121 HIS NE2 1 1
2 5401 1 1 121 HIS O O -7.496 -7.861 -16.492 1.00 . A A . 121 HIS O 1 1
2 5402 1 1 122 LYS C C -5.189 -8.065 -18.139 1.00 . A A . 122 LYS C 1 1
2 5403 1 1 122 LYS CA C -4.694 -8.566 -16.752 1.00 . A A . 122 LYS CA 1 1
2 5404 1 1 122 LYS CB C -4.763 -10.123 -16.603 1.00 . A A . 122 LYS CB 1 1
2 5405 1 1 122 LYS CD C -3.768 -12.182 -15.345 1.00 . A A . 122 LYS CD 1 1
2 5406 1 1 122 LYS CE C -3.124 -12.688 -14.040 1.00 . A A . 122 LYS CE 1 1
2 5407 1 1 122 LYS CG C -4.078 -10.659 -15.317 1.00 . A A . 122 LYS CG 1 1
2 5408 1 1 122 LYS H H -4.832 -7.572 -14.866 1.00 . A A . 122 LYS H 1 1
2 5409 1 1 122 LYS HA H -3.650 -8.270 -16.679 1.00 . A A . 122 LYS HA 1 1
2 5410 1 1 122 LYS HB2 H -5.803 -10.429 -16.593 1.00 . A A . 122 LYS HB2 1 1
2 5411 1 1 122 LYS HB3 H -4.275 -10.572 -17.458 1.00 . A A . 122 LYS HB3 1 1
2 5412 1 1 122 LYS HD2 H -4.694 -12.725 -15.505 1.00 . A A . 122 LYS HD2 1 1
2 5413 1 1 122 LYS HD3 H -3.095 -12.388 -16.171 1.00 . A A . 122 LYS HD3 1 1
2 5414 1 1 122 LYS HE2 H -2.189 -12.167 -13.887 1.00 . A A . 122 LYS HE2 1 1
2 5415 1 1 122 LYS HE3 H -3.790 -12.469 -13.214 1.00 . A A . 122 LYS HE3 1 1
2 5416 1 1 122 LYS HG2 H -3.144 -10.131 -15.176 1.00 . A A . 122 LYS HG2 1 1
2 5417 1 1 122 LYS HG3 H -4.726 -10.454 -14.470 1.00 . A A . 122 LYS HG3 1 1
2 5418 1 1 122 LYS HZ1 H -2.179 -14.381 -14.814 1.00 . A A . 122 LYS HZ1 1 1
2 5419 1 1 122 LYS HZ2 H -3.733 -14.673 -14.224 1.00 . A A . 122 LYS HZ2 1 1
2 5420 1 1 122 LYS HZ3 H -2.454 -14.448 -13.147 1.00 . A A . 122 LYS HZ3 1 1
2 5421 1 1 122 LYS N N -5.384 -7.869 -15.621 1.00 . A A . 122 LYS N 1 1
2 5422 1 1 122 LYS NZ N -2.853 -14.144 -14.058 1.00 . A A . 122 LYS NZ 1 1
2 5423 1 1 122 LYS O O -5.361 -8.846 -19.085 1.00 . A A . 122 LYS O 1 1
2 5424 1 1 123 GLY C C -7.439 -5.749 -19.413 1.00 . A A . 123 GLY C 1 1
2 5425 1 1 123 GLY CA C -5.938 -6.075 -19.421 1.00 . A A . 123 GLY CA 1 1
2 5426 1 1 123 GLY H H -5.215 -6.174 -17.431 1.00 . A A . 123 GLY H 1 1
2 5427 1 1 123 GLY HA2 H -5.403 -5.141 -19.544 1.00 . A A . 123 GLY HA2 1 1
2 5428 1 1 123 GLY HA3 H -5.724 -6.697 -20.285 1.00 . A A . 123 GLY HA3 1 1
2 5429 1 1 123 GLY N N -5.424 -6.731 -18.217 1.00 . A A . 123 GLY N 1 1
2 5430 1 1 123 GLY O O -8.020 -5.565 -20.494 1.00 . A A . 123 GLY O 1 1
2 5431 1 1 124 LYS C C -9.559 -3.864 -17.315 1.00 . A A . 124 LYS C 1 1
2 5432 1 1 124 LYS CA C -9.508 -5.181 -18.110 1.00 . A A . 124 LYS CA 1 1
2 5433 1 1 124 LYS CB C -10.411 -6.253 -17.430 1.00 . A A . 124 LYS CB 1 1
2 5434 1 1 124 LYS CD C -10.978 -7.433 -19.636 1.00 . A A . 124 LYS CD 1 1
2 5435 1 1 124 LYS CE C -11.024 -8.771 -20.380 1.00 . A A . 124 LYS CE 1 1
2 5436 1 1 124 LYS CG C -10.479 -7.591 -18.183 1.00 . A A . 124 LYS CG 1 1
2 5437 1 1 124 LYS H H -7.619 -5.945 -17.407 1.00 . A A . 124 LYS H 1 1
2 5438 1 1 124 LYS HA H -9.886 -4.996 -19.122 1.00 . A A . 124 LYS HA 1 1
2 5439 1 1 124 LYS HB2 H -10.032 -6.448 -16.429 1.00 . A A . 124 LYS HB2 1 1
2 5440 1 1 124 LYS HB3 H -11.418 -5.861 -17.344 1.00 . A A . 124 LYS HB3 1 1
2 5441 1 1 124 LYS HD2 H -11.973 -7.004 -19.627 1.00 . A A . 124 LYS HD2 1 1
2 5442 1 1 124 LYS HD3 H -10.308 -6.763 -20.168 1.00 . A A . 124 LYS HD3 1 1
2 5443 1 1 124 LYS HE2 H -11.352 -8.598 -21.394 1.00 . A A . 124 LYS HE2 1 1
2 5444 1 1 124 LYS HE3 H -10.028 -9.196 -20.397 1.00 . A A . 124 LYS HE3 1 1
2 5445 1 1 124 LYS HG2 H -9.488 -8.029 -18.200 1.00 . A A . 124 LYS HG2 1 1
2 5446 1 1 124 LYS HG3 H -11.151 -8.260 -17.651 1.00 . A A . 124 LYS HG3 1 1
2 5447 1 1 124 LYS HZ1 H -11.960 -10.628 -20.294 1.00 . A A . 124 LYS HZ1 1 1
2 5448 1 1 124 LYS HZ2 H -12.911 -9.364 -19.709 1.00 . A A . 124 LYS HZ2 1 1
2 5449 1 1 124 LYS HZ3 H -11.636 -9.963 -18.778 1.00 . A A . 124 LYS HZ3 1 1
2 5450 1 1 124 LYS N N -8.089 -5.663 -18.220 1.00 . A A . 124 LYS N 1 1
2 5451 1 1 124 LYS NZ N -11.947 -9.748 -19.745 1.00 . A A . 124 LYS NZ 1 1
2 5452 1 1 124 LYS O O -9.398 -3.880 -16.104 1.00 . A A . 124 LYS O 1 1
2 5453 1 1 125 ARG C C -10.604 -0.833 -16.509 1.00 . A A . 125 ARG C 1 1
2 5454 1 1 125 ARG CA C -9.607 -1.375 -17.578 1.00 . A A . 125 ARG CA 1 1
2 5455 1 1 125 ARG CB C -9.621 -0.480 -18.848 1.00 . A A . 125 ARG CB 1 1
2 5456 1 1 125 ARG CD C -9.205 1.828 -19.901 1.00 . A A . 125 ARG CD 1 1
2 5457 1 1 125 ARG CG C -9.043 0.936 -18.657 1.00 . A A . 125 ARG CG 1 1
2 5458 1 1 125 ARG CZ C -11.308 3.181 -20.177 1.00 . A A . 125 ARG CZ 1 1
2 5459 1 1 125 ARG H H -10.399 -2.885 -18.847 1.00 . A A . 125 ARG H 1 1
2 5460 1 1 125 ARG HA H -8.601 -1.367 -17.158 1.00 . A A . 125 ARG HA 1 1
2 5461 1 1 125 ARG HB2 H -9.046 -0.975 -19.624 1.00 . A A . 125 ARG HB2 1 1
2 5462 1 1 125 ARG HB3 H -10.647 -0.385 -19.195 1.00 . A A . 125 ARG HB3 1 1
2 5463 1 1 125 ARG HD2 H -8.745 2.792 -19.704 1.00 . A A . 125 ARG HD2 1 1
2 5464 1 1 125 ARG HD3 H -8.702 1.364 -20.741 1.00 . A A . 125 ARG HD3 1 1
2 5465 1 1 125 ARG HE H -11.117 1.225 -20.570 1.00 . A A . 125 ARG HE 1 1
2 5466 1 1 125 ARG HG2 H -9.553 1.410 -17.827 1.00 . A A . 125 ARG HG2 1 1
2 5467 1 1 125 ARG HG3 H -7.984 0.852 -18.417 1.00 . A A . 125 ARG HG3 1 1
2 5468 1 1 125 ARG HH11 H -9.747 4.293 -19.508 1.00 . A A . 125 ARG HH11 1 1
2 5469 1 1 125 ARG HH12 H -11.242 5.152 -19.709 1.00 . A A . 125 ARG HH12 1 1
2 5470 1 1 125 ARG HH21 H -13.064 2.370 -20.775 1.00 . A A . 125 ARG HH21 1 1
2 5471 1 1 125 ARG HH22 H -13.106 4.071 -20.422 1.00 . A A . 125 ARG HH22 1 1
2 5472 1 1 125 ARG N N -9.907 -2.764 -18.005 1.00 . A A . 125 ARG N 1 1
2 5473 1 1 125 ARG NE N -10.632 2.021 -20.246 1.00 . A A . 125 ARG NE 1 1
2 5474 1 1 125 ARG NH1 N -10.720 4.293 -19.758 1.00 . A A . 125 ARG NH1 1 1
2 5475 1 1 125 ARG NH2 N -12.596 3.208 -20.477 1.00 . A A . 125 ARG NH2 1 1
2 5476 1 1 125 ARG O O -11.777 -1.200 -16.499 1.00 . A A . 125 ARG O 1 1
2 5477 1 1 126 ILE C C -10.370 2.174 -14.425 1.00 . A A . 126 ILE C 1 1
2 5478 1 1 126 ILE CA C -10.813 0.692 -14.492 1.00 . A A . 126 ILE CA 1 1
2 5479 1 1 126 ILE CB C -10.447 0.009 -13.117 1.00 . A A . 126 ILE CB 1 1
2 5480 1 1 126 ILE CD1 C -9.917 -2.248 -12.006 1.00 . A A . 126 ILE CD1 1 1
2 5481 1 1 126 ILE CG1 C -10.541 -1.546 -13.188 1.00 . A A . 126 ILE CG1 1 1
2 5482 1 1 126 ILE CG2 C -11.308 0.567 -11.951 1.00 . A A . 126 ILE CG2 1 1
2 5483 1 1 126 ILE H H -9.160 0.327 -15.751 1.00 . A A . 126 ILE H 1 1
2 5484 1 1 126 ILE HA H -11.889 0.628 -14.661 1.00 . A A . 126 ILE HA 1 1
2 5485 1 1 126 ILE HB H -9.414 0.269 -12.900 1.00 . A A . 126 ILE HB 1 1
2 5486 1 1 126 ILE HD11 H -10.447 -1.986 -11.101 1.00 . A A . 126 ILE HD11 1 1
2 5487 1 1 126 ILE HD12 H -8.877 -1.959 -11.912 1.00 . A A . 126 ILE HD12 1 1
2 5488 1 1 126 ILE HD13 H -9.975 -3.313 -12.158 1.00 . A A . 126 ILE HD13 1 1
2 5489 1 1 126 ILE HG12 H -11.578 -1.847 -13.238 1.00 . A A . 126 ILE HG12 1 1
2 5490 1 1 126 ILE HG13 H -10.031 -1.897 -14.078 1.00 . A A . 126 ILE HG13 1 1
2 5491 1 1 126 ILE HG21 H -11.169 1.640 -11.873 1.00 . A A . 126 ILE HG21 1 1
2 5492 1 1 126 ILE HG22 H -11.007 0.107 -11.019 1.00 . A A . 126 ILE HG22 1 1
2 5493 1 1 126 ILE HG23 H -12.354 0.355 -12.132 1.00 . A A . 126 ILE HG23 1 1
2 5494 1 1 126 ILE N N -10.089 0.062 -15.626 1.00 . A A . 126 ILE N 1 1
2 5495 1 1 126 ILE O O -9.179 2.445 -14.304 1.00 . A A . 126 ILE O 1 1
2 5496 1 1 127 GLU C C -10.868 5.316 -13.303 1.00 . A A . 127 GLU C 1 1
2 5497 1 1 127 GLU CA C -11.027 4.557 -14.652 1.00 . A A . 127 GLU CA 1 1
2 5498 1 1 127 GLU CB C -12.155 5.169 -15.512 1.00 . A A . 127 GLU CB 1 1
2 5499 1 1 127 GLU CD C -13.451 5.045 -17.723 1.00 . A A . 127 GLU CD 1 1
2 5500 1 1 127 GLU CG C -12.350 4.439 -16.849 1.00 . A A . 127 GLU CG 1 1
2 5501 1 1 127 GLU H H -12.248 2.838 -14.337 1.00 . A A . 127 GLU H 1 1
2 5502 1 1 127 GLU HA H -10.090 4.639 -15.204 1.00 . A A . 127 GLU HA 1 1
2 5503 1 1 127 GLU HB2 H -13.090 5.132 -14.957 1.00 . A A . 127 GLU HB2 1 1
2 5504 1 1 127 GLU HB3 H -11.916 6.206 -15.721 1.00 . A A . 127 GLU HB3 1 1
2 5505 1 1 127 GLU HG2 H -11.409 4.458 -17.395 1.00 . A A . 127 GLU HG2 1 1
2 5506 1 1 127 GLU HG3 H -12.603 3.405 -16.640 1.00 . A A . 127 GLU HG3 1 1
2 5507 1 1 127 GLU N N -11.318 3.112 -14.457 1.00 . A A . 127 GLU N 1 1
2 5508 1 1 127 GLU O O -11.488 4.923 -12.309 1.00 . A A . 127 GLU O 1 1
2 5509 1 1 127 GLU OE1 O -14.645 4.836 -17.419 1.00 . A A . 127 GLU OE1 1 1
2 5510 1 1 127 GLU OE2 O -13.134 5.719 -18.730 1.00 . A A . 127 GLU OE2 1 1
2 5511 1 1 128 PRO C C -10.914 8.290 -11.775 1.00 . A A . 128 PRO C 1 1
2 5512 1 1 128 PRO CA C -9.802 7.244 -12.032 1.00 . A A . 128 PRO CA 1 1
2 5513 1 1 128 PRO CB C -8.435 7.926 -12.310 1.00 . A A . 128 PRO CB 1 1
2 5514 1 1 128 PRO CD C -9.109 6.851 -14.368 1.00 . A A . 128 PRO CD 1 1
2 5515 1 1 128 PRO CG C -8.353 8.042 -13.802 1.00 . A A . 128 PRO CG 1 1
2 5516 1 1 128 PRO HA H -9.714 6.623 -11.151 1.00 . A A . 128 PRO HA 1 1
2 5517 1 1 128 PRO HB2 H -8.385 8.904 -11.834 1.00 . A A . 128 PRO HB2 1 1
2 5518 1 1 128 PRO HB3 H -7.625 7.303 -11.942 1.00 . A A . 128 PRO HB3 1 1
2 5519 1 1 128 PRO HD2 H -9.694 7.145 -15.232 1.00 . A A . 128 PRO HD2 1 1
2 5520 1 1 128 PRO HD3 H -8.420 6.058 -14.640 1.00 . A A . 128 PRO HD3 1 1
2 5521 1 1 128 PRO HG2 H -8.813 8.975 -14.124 1.00 . A A . 128 PRO HG2 1 1
2 5522 1 1 128 PRO HG3 H -7.317 8.015 -14.125 1.00 . A A . 128 PRO HG3 1 1
2 5523 1 1 128 PRO N N -10.003 6.403 -13.252 1.00 . A A . 128 PRO N 1 1
2 5524 1 1 128 PRO O O -11.724 8.587 -12.657 1.00 . A A . 128 PRO O 1 1
2 5525 1 1 129 SER C C -11.138 11.074 -9.465 1.00 . A A . 129 SER C 1 1
2 5526 1 1 129 SER CA C -11.886 9.887 -10.112 1.00 . A A . 129 SER CA 1 1
2 5527 1 1 129 SER CB C -12.944 9.299 -9.153 1.00 . A A . 129 SER CB 1 1
2 5528 1 1 129 SER H H -10.336 8.455 -9.852 1.00 . A A . 129 SER H 1 1
2 5529 1 1 129 SER HA H -12.394 10.260 -11.000 1.00 . A A . 129 SER HA 1 1
2 5530 1 1 129 SER HB2 H -13.546 10.093 -8.735 1.00 . A A . 129 SER HB2 1 1
2 5531 1 1 129 SER HB3 H -13.590 8.619 -9.700 1.00 . A A . 129 SER HB3 1 1
2 5532 1 1 129 SER HG H -12.122 9.183 -7.370 1.00 . A A . 129 SER HG 1 1
2 5533 1 1 129 SER N N -10.951 8.814 -10.528 1.00 . A A . 129 SER N 1 1
2 5534 1 1 129 SER O O -11.604 12.220 -9.541 1.00 . A A . 129 SER O 1 1
2 5535 1 1 129 SER OG O -12.339 8.580 -8.090 1.00 . A A . 129 SER OG 1 1
2 5536 1 1 130 TRP C C -7.669 11.458 -8.211 1.00 . A A . 130 TRP C 1 1
2 5537 1 1 130 TRP CA C -9.167 11.825 -8.142 1.00 . A A . 130 TRP CA 1 1
2 5538 1 1 130 TRP CB C -9.623 11.966 -6.647 1.00 . A A . 130 TRP CB 1 1
2 5539 1 1 130 TRP CD1 C -7.591 12.425 -5.111 1.00 . A A . 130 TRP CD1 1 1
2 5540 1 1 130 TRP CD2 C -8.781 14.254 -5.628 1.00 . A A . 130 TRP CD2 1 1
2 5541 1 1 130 TRP CE2 C -7.677 14.635 -4.844 1.00 . A A . 130 TRP CE2 1 1
2 5542 1 1 130 TRP CE3 C -9.677 15.239 -6.058 1.00 . A A . 130 TRP CE3 1 1
2 5543 1 1 130 TRP CG C -8.700 12.835 -5.809 1.00 . A A . 130 TRP CG 1 1
2 5544 1 1 130 TRP CH2 C -8.341 16.904 -4.913 1.00 . A A . 130 TRP CH2 1 1
2 5545 1 1 130 TRP CZ2 C -7.444 15.963 -4.484 1.00 . A A . 130 TRP CZ2 1 1
2 5546 1 1 130 TRP CZ3 C -9.450 16.552 -5.693 1.00 . A A . 130 TRP CZ3 1 1
2 5547 1 1 130 TRP H H -9.671 9.862 -8.786 1.00 . A A . 130 TRP H 1 1
2 5548 1 1 130 TRP HA H -9.321 12.774 -8.651 1.00 . A A . 130 TRP HA 1 1
2 5549 1 1 130 TRP HB2 H -10.615 12.402 -6.621 1.00 . A A . 130 TRP HB2 1 1
2 5550 1 1 130 TRP HB3 H -9.660 10.983 -6.194 1.00 . A A . 130 TRP HB3 1 1
2 5551 1 1 130 TRP HD1 H -7.249 11.400 -5.063 1.00 . A A . 130 TRP HD1 1 1
2 5552 1 1 130 TRP HE1 H -6.101 13.456 -4.067 1.00 . A A . 130 TRP HE1 1 1
2 5553 1 1 130 TRP HE3 H -10.539 14.987 -6.660 1.00 . A A . 130 TRP HE3 1 1
2 5554 1 1 130 TRP HH2 H -8.210 17.945 -4.642 1.00 . A A . 130 TRP HH2 1 1
2 5555 1 1 130 TRP HZ2 H -6.593 16.250 -3.880 1.00 . A A . 130 TRP HZ2 1 1
2 5556 1 1 130 TRP HZ3 H -10.144 17.326 -6.004 1.00 . A A . 130 TRP HZ3 1 1
2 5557 1 1 130 TRP N N -9.985 10.795 -8.819 1.00 . A A . 130 TRP N 1 1
2 5558 1 1 130 TRP NE1 N -6.945 13.499 -4.578 1.00 . A A . 130 TRP NE1 1 1
2 5559 1 1 130 TRP O O -7.332 10.282 -8.187 1.00 . A A . 130 TRP O 1 1
2 5560 1 1 131 ALA C C -4.811 13.702 -7.382 1.00 . A A . 131 ALA C 1 1
2 5561 1 1 131 ALA CA C -5.333 12.387 -8.024 1.00 . A A . 131 ALA CA 1 1
2 5562 1 1 131 ALA CB C -4.599 12.086 -9.344 1.00 . A A . 131 ALA CB 1 1
2 5563 1 1 131 ALA H H -7.159 13.391 -8.441 1.00 . A A . 131 ALA H 1 1
2 5564 1 1 131 ALA HA H -5.154 11.564 -7.331 1.00 . A A . 131 ALA HA 1 1
2 5565 1 1 131 ALA HB1 H -3.537 11.992 -9.157 1.00 . A A . 131 ALA HB1 1 1
2 5566 1 1 131 ALA HB2 H -4.767 12.888 -10.054 1.00 . A A . 131 ALA HB2 1 1
2 5567 1 1 131 ALA HB3 H -4.967 11.158 -9.762 1.00 . A A . 131 ALA HB3 1 1
2 5568 1 1 131 ALA N N -6.798 12.499 -8.250 1.00 . A A . 131 ALA N 1 1
2 5569 1 1 131 ALA O O -5.269 14.785 -7.759 1.00 . A A . 131 ALA O 1 1
2 5570 1 1 132 ASP C C -1.759 14.681 -5.603 1.00 . A A . 132 ASP C 1 1
2 5571 1 1 132 ASP CA C -3.290 14.790 -5.702 1.00 . A A . 132 ASP CA 1 1
2 5572 1 1 132 ASP CB C -3.900 14.959 -4.278 1.00 . A A . 132 ASP CB 1 1
2 5573 1 1 132 ASP CG C -3.168 16.004 -3.403 1.00 . A A . 132 ASP CG 1 1
2 5574 1 1 132 ASP H H -3.538 12.716 -6.164 1.00 . A A . 132 ASP H 1 1
2 5575 1 1 132 ASP HA H -3.536 15.679 -6.283 1.00 . A A . 132 ASP HA 1 1
2 5576 1 1 132 ASP HB2 H -4.933 15.268 -4.374 1.00 . A A . 132 ASP HB2 1 1
2 5577 1 1 132 ASP HB3 H -3.876 13.997 -3.773 1.00 . A A . 132 ASP HB3 1 1
2 5578 1 1 132 ASP N N -3.865 13.606 -6.415 1.00 . A A . 132 ASP N 1 1
2 5579 1 1 132 ASP O O -1.229 13.798 -4.905 1.00 . A A . 132 ASP O 1 1
2 5580 1 1 132 ASP OD1 O -3.004 17.160 -3.844 1.00 . A A . 132 ASP OD1 1 1
2 5581 1 1 132 ASP OD2 O -2.723 15.659 -2.292 1.00 . A A . 132 ASP OD2 1 1
2 5582 1 1 133 VAL C C 1.014 16.207 -5.038 1.00 . A A . 133 VAL C 1 1
2 5583 1 1 133 VAL CA C 0.390 15.712 -6.362 1.00 . A A . 133 VAL CA 1 1
2 5584 1 1 133 VAL CB C 0.839 16.689 -7.528 1.00 . A A . 133 VAL CB 1 1
2 5585 1 1 133 VAL CG1 C 0.443 16.143 -8.913 1.00 . A A . 133 VAL CG1 1 1
2 5586 1 1 133 VAL CG2 C 0.259 18.110 -7.330 1.00 . A A . 133 VAL CG2 1 1
2 5587 1 1 133 VAL H H -1.605 16.289 -6.781 1.00 . A A . 133 VAL H 1 1
2 5588 1 1 133 VAL HA H 0.780 14.719 -6.584 1.00 . A A . 133 VAL HA 1 1
2 5589 1 1 133 VAL HB H 1.927 16.766 -7.507 1.00 . A A . 133 VAL HB 1 1
2 5590 1 1 133 VAL HG11 H 0.908 15.178 -9.070 1.00 . A A . 133 VAL HG11 1 1
2 5591 1 1 133 VAL HG12 H 0.773 16.822 -9.689 1.00 . A A . 133 VAL HG12 1 1
2 5592 1 1 133 VAL HG13 H -0.635 16.030 -8.973 1.00 . A A . 133 VAL HG13 1 1
2 5593 1 1 133 VAL HG21 H 0.592 18.510 -6.381 1.00 . A A . 133 VAL HG21 1 1
2 5594 1 1 133 VAL HG22 H -0.824 18.066 -7.337 1.00 . A A . 133 VAL HG22 1 1
2 5595 1 1 133 VAL HG23 H 0.594 18.760 -8.130 1.00 . A A . 133 VAL HG23 1 1
2 5596 1 1 133 VAL N N -1.081 15.619 -6.289 1.00 . A A . 133 VAL N 1 1
2 5597 1 1 133 VAL O O 2.165 15.880 -4.745 1.00 . A A . 133 VAL O 1 1
2 5598 1 1 134 LYS C C 1.117 16.882 -1.908 1.00 . A A . 134 LYS C 1 1
2 5599 1 1 134 LYS CA C 0.825 17.771 -3.125 1.00 . A A . 134 LYS CA 1 1
2 5600 1 1 134 LYS CB C -0.125 18.928 -2.734 1.00 . A A . 134 LYS CB 1 1
2 5601 1 1 134 LYS CD C -1.237 21.137 -3.431 1.00 . A A . 134 LYS CD 1 1
2 5602 1 1 134 LYS CE C -0.405 22.039 -2.505 1.00 . A A . 134 LYS CE 1 1
2 5603 1 1 134 LYS CG C -0.464 19.885 -3.895 1.00 . A A . 134 LYS CG 1 1
2 5604 1 1 134 LYS H H -0.714 17.040 -4.413 1.00 . A A . 134 LYS H 1 1
2 5605 1 1 134 LYS HA H 1.762 18.205 -3.470 1.00 . A A . 134 LYS HA 1 1
2 5606 1 1 134 LYS HB2 H -1.056 18.507 -2.358 1.00 . A A . 134 LYS HB2 1 1
2 5607 1 1 134 LYS HB3 H 0.337 19.505 -1.938 1.00 . A A . 134 LYS HB3 1 1
2 5608 1 1 134 LYS HD2 H -1.531 21.710 -4.303 1.00 . A A . 134 LYS HD2 1 1
2 5609 1 1 134 LYS HD3 H -2.130 20.821 -2.902 1.00 . A A . 134 LYS HD3 1 1
2 5610 1 1 134 LYS HE2 H -0.142 21.484 -1.614 1.00 . A A . 134 LYS HE2 1 1
2 5611 1 1 134 LYS HE3 H 0.503 22.335 -3.019 1.00 . A A . 134 LYS HE3 1 1
2 5612 1 1 134 LYS HG2 H 0.460 20.199 -4.375 1.00 . A A . 134 LYS HG2 1 1
2 5613 1 1 134 LYS HG3 H -1.068 19.346 -4.621 1.00 . A A . 134 LYS HG3 1 1
2 5614 1 1 134 LYS HZ1 H -0.553 23.835 -1.457 1.00 . A A . 134 LYS HZ1 1 1
2 5615 1 1 134 LYS HZ2 H -2.017 23.008 -1.599 1.00 . A A . 134 LYS HZ2 1 1
2 5616 1 1 134 LYS HZ3 H -1.384 23.835 -2.930 1.00 . A A . 134 LYS HZ3 1 1
2 5617 1 1 134 LYS N N 0.255 16.994 -4.248 1.00 . A A . 134 LYS N 1 1
2 5618 1 1 134 LYS NZ N -1.142 23.263 -2.096 1.00 . A A . 134 LYS NZ 1 1
2 5619 1 1 134 LYS O O 2.267 16.777 -1.461 1.00 . A A . 134 LYS O 1 1
2 5620 1 1 135 LYS C C 0.255 13.860 -0.708 1.00 . A A . 135 LYS C 1 1
2 5621 1 1 135 LYS CA C 0.164 15.314 -0.235 1.00 . A A . 135 LYS CA 1 1
2 5622 1 1 135 LYS CB C -1.024 15.549 0.738 1.00 . A A . 135 LYS CB 1 1
2 5623 1 1 135 LYS CD C -2.156 17.185 2.384 1.00 . A A . 135 LYS CD 1 1
2 5624 1 1 135 LYS CE C -2.103 18.586 3.017 1.00 . A A . 135 LYS CE 1 1
2 5625 1 1 135 LYS CG C -1.051 16.980 1.329 1.00 . A A . 135 LYS CG 1 1
2 5626 1 1 135 LYS H H -0.814 16.366 -1.803 1.00 . A A . 135 LYS H 1 1
2 5627 1 1 135 LYS HA H 1.091 15.535 0.293 1.00 . A A . 135 LYS HA 1 1
2 5628 1 1 135 LYS HB2 H -1.961 15.372 0.212 1.00 . A A . 135 LYS HB2 1 1
2 5629 1 1 135 LYS HB3 H -0.953 14.844 1.560 1.00 . A A . 135 LYS HB3 1 1
2 5630 1 1 135 LYS HD2 H -3.126 17.050 1.916 1.00 . A A . 135 LYS HD2 1 1
2 5631 1 1 135 LYS HD3 H -2.034 16.445 3.168 1.00 . A A . 135 LYS HD3 1 1
2 5632 1 1 135 LYS HE2 H -1.121 18.743 3.448 1.00 . A A . 135 LYS HE2 1 1
2 5633 1 1 135 LYS HE3 H -2.279 19.333 2.252 1.00 . A A . 135 LYS HE3 1 1
2 5634 1 1 135 LYS HG2 H -0.090 17.182 1.793 1.00 . A A . 135 LYS HG2 1 1
2 5635 1 1 135 LYS HG3 H -1.203 17.689 0.519 1.00 . A A . 135 LYS HG3 1 1
2 5636 1 1 135 LYS HZ1 H -3.024 17.984 4.785 1.00 . A A . 135 LYS HZ1 1 1
2 5637 1 1 135 LYS HZ2 H -4.073 18.703 3.677 1.00 . A A . 135 LYS HZ2 1 1
2 5638 1 1 135 LYS HZ3 H -2.998 19.659 4.561 1.00 . A A . 135 LYS HZ3 1 1
2 5639 1 1 135 LYS N N 0.065 16.233 -1.390 1.00 . A A . 135 LYS N 1 1
2 5640 1 1 135 LYS NZ N -3.118 18.746 4.084 1.00 . A A . 135 LYS NZ 1 1
2 5641 1 1 135 LYS O O 0.219 12.929 0.109 1.00 . A A . 135 LYS O 1 1
2 5642 1 1 136 ASP C C -0.215 11.321 -2.516 1.00 . A A . 136 ASP C 1 1
2 5643 1 1 136 ASP CA C 0.818 12.459 -2.698 1.00 . A A . 136 ASP CA 1 1
2 5644 1 1 136 ASP CB C 2.254 12.096 -2.172 1.00 . A A . 136 ASP CB 1 1
2 5645 1 1 136 ASP CG C 3.010 11.077 -3.043 1.00 . A A . 136 ASP CG 1 1
2 5646 1 1 136 ASP H H 0.101 14.444 -2.620 1.00 . A A . 136 ASP H 1 1
2 5647 1 1 136 ASP HA H 0.883 12.676 -3.759 1.00 . A A . 136 ASP HA 1 1
2 5648 1 1 136 ASP HB2 H 2.843 13.005 -2.117 1.00 . A A . 136 ASP HB2 1 1
2 5649 1 1 136 ASP HB3 H 2.171 11.698 -1.163 1.00 . A A . 136 ASP HB3 1 1
2 5650 1 1 136 ASP N N 0.360 13.695 -2.047 1.00 . A A . 136 ASP N 1 1
2 5651 1 1 136 ASP O O 0.121 10.199 -2.117 1.00 . A A . 136 ASP O 1 1
2 5652 1 1 136 ASP OD1 O 2.857 9.873 -2.829 1.00 . A A . 136 ASP OD1 1 1
2 5653 1 1 136 ASP OD2 O 3.782 11.481 -3.936 1.00 . A A . 136 ASP OD2 1 1
2 5654 1 1 137 LEU C C -3.600 10.698 -3.836 1.00 . A A . 137 LEU C 1 1
2 5655 1 1 137 LEU CA C -2.619 10.662 -2.655 1.00 . A A . 137 LEU CA 1 1
2 5656 1 1 137 LEU CB C -3.376 10.932 -1.315 1.00 . A A . 137 LEU CB 1 1
2 5657 1 1 137 LEU CD1 C -3.481 10.842 1.251 1.00 . A A . 137 LEU CD1 1 1
2 5658 1 1 137 LEU CD2 C -2.142 9.079 -0.012 1.00 . A A . 137 LEU CD2 1 1
2 5659 1 1 137 LEU CG C -2.614 10.558 0.005 1.00 . A A . 137 LEU CG 1 1
2 5660 1 1 137 LEU H H -1.684 12.493 -3.269 1.00 . A A . 137 LEU H 1 1
2 5661 1 1 137 LEU HA H -2.193 9.661 -2.612 1.00 . A A . 137 LEU HA 1 1
2 5662 1 1 137 LEU HB2 H -3.621 11.988 -1.277 1.00 . A A . 137 LEU HB2 1 1
2 5663 1 1 137 LEU HB3 H -4.310 10.373 -1.330 1.00 . A A . 137 LEU HB3 1 1
2 5664 1 1 137 LEU HD11 H -3.750 11.888 1.278 1.00 . A A . 137 LEU HD11 1 1
2 5665 1 1 137 LEU HD12 H -2.925 10.596 2.146 1.00 . A A . 137 LEU HD12 1 1
2 5666 1 1 137 LEU HD13 H -4.383 10.238 1.216 1.00 . A A . 137 LEU HD13 1 1
2 5667 1 1 137 LEU HD21 H -2.995 8.421 -0.122 1.00 . A A . 137 LEU HD21 1 1
2 5668 1 1 137 LEU HD22 H -1.629 8.846 0.913 1.00 . A A . 137 LEU HD22 1 1
2 5669 1 1 137 LEU HD23 H -1.461 8.924 -0.838 1.00 . A A . 137 LEU HD23 1 1
2 5670 1 1 137 LEU HG H -1.729 11.179 0.081 1.00 . A A . 137 LEU HG 1 1
2 5671 1 1 137 LEU N N -1.495 11.616 -2.852 1.00 . A A . 137 LEU N 1 1
2 5672 1 1 137 LEU O O -3.887 11.753 -4.384 1.00 . A A . 137 LEU O 1 1
2 5673 1 1 138 ILE C C -6.284 8.538 -4.877 1.00 . A A . 138 ILE C 1 1
2 5674 1 1 138 ILE CA C -5.031 9.313 -5.351 1.00 . A A . 138 ILE CA 1 1
2 5675 1 1 138 ILE CB C -4.281 8.508 -6.486 1.00 . A A . 138 ILE CB 1 1
2 5676 1 1 138 ILE CD1 C -2.191 8.536 -7.993 1.00 . A A . 138 ILE CD1 1 1
2 5677 1 1 138 ILE CG1 C -2.965 9.227 -6.895 1.00 . A A . 138 ILE CG1 1 1
2 5678 1 1 138 ILE CG2 C -5.169 8.275 -7.729 1.00 . A A . 138 ILE CG2 1 1
2 5679 1 1 138 ILE H H -3.881 8.725 -3.667 1.00 . A A . 138 ILE H 1 1
2 5680 1 1 138 ILE HA H -5.334 10.284 -5.745 1.00 . A A . 138 ILE HA 1 1
2 5681 1 1 138 ILE HB H -4.024 7.531 -6.081 1.00 . A A . 138 ILE HB 1 1
2 5682 1 1 138 ILE HD11 H -2.814 8.444 -8.869 1.00 . A A . 138 ILE HD11 1 1
2 5683 1 1 138 ILE HD12 H -1.883 7.555 -7.660 1.00 . A A . 138 ILE HD12 1 1
2 5684 1 1 138 ILE HD13 H -1.319 9.124 -8.234 1.00 . A A . 138 ILE HD13 1 1
2 5685 1 1 138 ILE HG12 H -3.189 10.228 -7.240 1.00 . A A . 138 ILE HG12 1 1
2 5686 1 1 138 ILE HG13 H -2.311 9.296 -6.031 1.00 . A A . 138 ILE HG13 1 1
2 5687 1 1 138 ILE HG21 H -5.405 9.224 -8.197 1.00 . A A . 138 ILE HG21 1 1
2 5688 1 1 138 ILE HG22 H -6.093 7.790 -7.434 1.00 . A A . 138 ILE HG22 1 1
2 5689 1 1 138 ILE HG23 H -4.654 7.644 -8.441 1.00 . A A . 138 ILE HG23 1 1
2 5690 1 1 138 ILE N N -4.121 9.513 -4.199 1.00 . A A . 138 ILE N 1 1
2 5691 1 1 138 ILE O O -6.192 7.750 -3.927 1.00 . A A . 138 ILE O 1 1
2 5692 1 1 139 SER C C -9.511 7.625 -6.371 1.00 . A A . 139 SER C 1 1
2 5693 1 1 139 SER CA C -8.714 8.090 -5.136 1.00 . A A . 139 SER CA 1 1
2 5694 1 1 139 SER CB C -9.566 9.040 -4.262 1.00 . A A . 139 SER CB 1 1
2 5695 1 1 139 SER H H -7.455 9.340 -6.323 1.00 . A A . 139 SER H 1 1
2 5696 1 1 139 SER HA H -8.461 7.209 -4.544 1.00 . A A . 139 SER HA 1 1
2 5697 1 1 139 SER HB2 H -8.970 9.388 -3.428 1.00 . A A . 139 SER HB2 1 1
2 5698 1 1 139 SER HB3 H -9.880 9.895 -4.850 1.00 . A A . 139 SER HB3 1 1
2 5699 1 1 139 SER HG H -11.426 8.430 -4.395 1.00 . A A . 139 SER HG 1 1
2 5700 1 1 139 SER N N -7.449 8.747 -5.537 1.00 . A A . 139 SER N 1 1
2 5701 1 1 139 SER O O -9.505 8.284 -7.423 1.00 . A A . 139 SER O 1 1
2 5702 1 1 139 SER OG O -10.716 8.393 -3.746 1.00 . A A . 139 SER OG 1 1
2 5703 1 1 140 TYR C C -12.373 5.474 -6.703 1.00 . A A . 140 TYR C 1 1
2 5704 1 1 140 TYR CA C -10.982 5.801 -7.266 1.00 . A A . 140 TYR CA 1 1
2 5705 1 1 140 TYR CB C -10.283 4.500 -7.760 1.00 . A A . 140 TYR CB 1 1
2 5706 1 1 140 TYR CD1 C -7.780 4.991 -7.698 1.00 . A A . 140 TYR CD1 1 1
2 5707 1 1 140 TYR CD2 C -8.810 4.743 -9.830 1.00 . A A . 140 TYR CD2 1 1
2 5708 1 1 140 TYR CE1 C -6.580 5.253 -8.307 1.00 . A A . 140 TYR CE1 1 1
2 5709 1 1 140 TYR CE2 C -7.599 5.000 -10.438 1.00 . A A . 140 TYR CE2 1 1
2 5710 1 1 140 TYR CG C -8.931 4.739 -8.444 1.00 . A A . 140 TYR CG 1 1
2 5711 1 1 140 TYR CZ C -6.489 5.258 -9.667 1.00 . A A . 140 TYR CZ 1 1
2 5712 1 1 140 TYR H H -10.135 6.027 -5.341 1.00 . A A . 140 TYR H 1 1
2 5713 1 1 140 TYR HA H -11.094 6.489 -8.103 1.00 . A A . 140 TYR HA 1 1
2 5714 1 1 140 TYR HB2 H -10.112 3.849 -6.911 1.00 . A A . 140 TYR HB2 1 1
2 5715 1 1 140 TYR HB3 H -10.935 3.988 -8.460 1.00 . A A . 140 TYR HB3 1 1
2 5716 1 1 140 TYR HD1 H -7.840 4.994 -6.617 1.00 . A A . 140 TYR HD1 1 1
2 5717 1 1 140 TYR HD2 H -9.685 4.540 -10.440 1.00 . A A . 140 TYR HD2 1 1
2 5718 1 1 140 TYR HE1 H -5.704 5.448 -7.708 1.00 . A A . 140 TYR HE1 1 1
2 5719 1 1 140 TYR HE2 H -7.527 5.005 -11.521 1.00 . A A . 140 TYR HE2 1 1
2 5720 1 1 140 TYR HH H -5.421 6.098 -11.027 1.00 . A A . 140 TYR HH 1 1
2 5721 1 1 140 TYR N N -10.180 6.463 -6.217 1.00 . A A . 140 TYR N 1 1
2 5722 1 1 140 TYR O O -12.506 5.134 -5.521 1.00 . A A . 140 TYR O 1 1
2 5723 1 1 140 TYR OH O -5.280 5.528 -10.267 1.00 . A A . 140 TYR OH 1 1
2 5724 1 1 141 GLY C C -15.501 6.604 -6.672 1.00 . A A . 141 GLY C 1 1
2 5725 1 1 141 GLY CA C -14.799 5.341 -7.159 1.00 . A A . 141 GLY CA 1 1
2 5726 1 1 141 GLY H H -13.219 5.854 -8.486 1.00 . A A . 141 GLY H 1 1
2 5727 1 1 141 GLY HA2 H -15.337 4.957 -8.015 1.00 . A A . 141 GLY HA2 1 1
2 5728 1 1 141 GLY HA3 H -14.832 4.597 -6.370 1.00 . A A . 141 GLY HA3 1 1
2 5729 1 1 141 GLY N N -13.406 5.584 -7.560 1.00 . A A . 141 GLY N 1 1
2 5730 1 1 141 GLY O O -16.714 6.591 -6.455 1.00 . A A . 141 GLY O 1 1
2 5731 1 1 142 GLY C C -14.185 9.714 -5.216 1.00 . A A . 142 GLY C 1 1
2 5732 1 1 142 GLY CA C -15.231 8.985 -6.042 1.00 . A A . 142 GLY CA 1 1
2 5733 1 1 142 GLY H H -13.770 7.609 -6.694 1.00 . A A . 142 GLY H 1 1
2 5734 1 1 142 GLY HA2 H -15.484 9.589 -6.904 1.00 . A A . 142 GLY HA2 1 1
2 5735 1 1 142 GLY HA3 H -16.122 8.838 -5.440 1.00 . A A . 142 GLY HA3 1 1
2 5736 1 1 142 GLY N N -14.725 7.690 -6.501 1.00 . A A . 142 GLY N 1 1
2 5737 1 1 142 GLY O O -12.978 9.482 -5.395 1.00 . A A . 142 GLY O 1 1
2 5738 1 1 143 GLY C C -13.745 10.313 -2.071 1.00 . A A . 143 GLY C 1 1
2 5739 1 1 143 GLY CA C -13.771 11.198 -3.309 1.00 . A A . 143 GLY CA 1 1
2 5740 1 1 143 GLY H H -15.586 10.865 -4.350 1.00 . A A . 143 GLY H 1 1
2 5741 1 1 143 GLY HA2 H -12.763 11.325 -3.703 1.00 . A A . 143 GLY HA2 1 1
2 5742 1 1 143 GLY HA3 H -14.158 12.170 -3.034 1.00 . A A . 143 GLY HA3 1 1
2 5743 1 1 143 GLY N N -14.640 10.611 -4.325 1.00 . A A . 143 GLY N 1 1
2 5744 1 1 143 GLY O O -14.810 9.900 -1.591 1.00 . A A . 143 GLY O 1 1
2 5745 1 1 144 TRP C C -12.721 9.845 0.908 1.00 . A A . 144 TRP C 1 1
2 5746 1 1 144 TRP CA C -12.377 9.101 -0.408 1.00 . A A . 144 TRP CA 1 1
2 5747 1 1 144 TRP CB C -10.937 8.485 -0.400 1.00 . A A . 144 TRP CB 1 1
2 5748 1 1 144 TRP CD1 C -9.166 9.112 1.348 1.00 . A A . 144 TRP CD1 1 1
2 5749 1 1 144 TRP CD2 C -9.240 10.566 -0.351 1.00 . A A . 144 TRP CD2 1 1
2 5750 1 1 144 TRP CE2 C -8.241 10.975 0.553 1.00 . A A . 144 TRP CE2 1 1
2 5751 1 1 144 TRP CE3 C -9.460 11.344 -1.491 1.00 . A A . 144 TRP CE3 1 1
2 5752 1 1 144 TRP CG C -9.820 9.349 0.178 1.00 . A A . 144 TRP CG 1 1
2 5753 1 1 144 TRP CH2 C -7.703 12.856 -0.774 1.00 . A A . 144 TRP CH2 1 1
2 5754 1 1 144 TRP CZ2 C -7.463 12.117 0.353 1.00 . A A . 144 TRP CZ2 1 1
2 5755 1 1 144 TRP CZ3 C -8.693 12.480 -1.689 1.00 . A A . 144 TRP CZ3 1 1
2 5756 1 1 144 TRP H H -11.747 10.426 -1.941 1.00 . A A . 144 TRP H 1 1
2 5757 1 1 144 TRP HA H -13.095 8.288 -0.545 1.00 . A A . 144 TRP HA 1 1
2 5758 1 1 144 TRP HB2 H -10.962 7.561 0.169 1.00 . A A . 144 TRP HB2 1 1
2 5759 1 1 144 TRP HB3 H -10.663 8.237 -1.421 1.00 . A A . 144 TRP HB3 1 1
2 5760 1 1 144 TRP HD1 H -9.369 8.271 1.996 1.00 . A A . 144 TRP HD1 1 1
2 5761 1 1 144 TRP HE1 H -7.630 10.100 2.346 1.00 . A A . 144 TRP HE1 1 1
2 5762 1 1 144 TRP HE3 H -10.221 11.075 -2.211 1.00 . A A . 144 TRP HE3 1 1
2 5763 1 1 144 TRP HH2 H -7.127 13.752 -0.971 1.00 . A A . 144 TRP HH2 1 1
2 5764 1 1 144 TRP HZ2 H -6.689 12.413 1.051 1.00 . A A . 144 TRP HZ2 1 1
2 5765 1 1 144 TRP HZ3 H -8.857 13.092 -2.570 1.00 . A A . 144 TRP HZ3 1 1
2 5766 1 1 144 TRP N N -12.542 10.020 -1.548 1.00 . A A . 144 TRP N 1 1
2 5767 1 1 144 TRP NE1 N -8.218 10.067 1.571 1.00 . A A . 144 TRP NE1 1 1
2 5768 1 1 144 TRP O O -12.242 10.969 1.141 1.00 . A A . 144 TRP O 1 1
2 5769 1 1 145 LYS C C -14.378 8.845 4.060 1.00 . A A . 145 LYS C 1 1
2 5770 1 1 145 LYS CA C -14.117 9.872 2.953 1.00 . A A . 145 LYS CA 1 1
2 5771 1 1 145 LYS CB C -15.421 10.642 2.599 1.00 . A A . 145 LYS CB 1 1
2 5772 1 1 145 LYS CD C -17.842 10.626 1.709 1.00 . A A . 145 LYS CD 1 1
2 5773 1 1 145 LYS CE C -18.952 9.801 1.040 1.00 . A A . 145 LYS CE 1 1
2 5774 1 1 145 LYS CG C -16.527 9.826 1.876 1.00 . A A . 145 LYS CG 1 1
2 5775 1 1 145 LYS H H -13.842 8.306 1.551 1.00 . A A . 145 LYS H 1 1
2 5776 1 1 145 LYS HA H -13.381 10.590 3.319 1.00 . A A . 145 LYS HA 1 1
2 5777 1 1 145 LYS HB2 H -15.843 11.050 3.514 1.00 . A A . 145 LYS HB2 1 1
2 5778 1 1 145 LYS HB3 H -15.150 11.474 1.959 1.00 . A A . 145 LYS HB3 1 1
2 5779 1 1 145 LYS HD2 H -18.190 10.943 2.687 1.00 . A A . 145 LYS HD2 1 1
2 5780 1 1 145 LYS HD3 H -17.646 11.506 1.104 1.00 . A A . 145 LYS HD3 1 1
2 5781 1 1 145 LYS HE2 H -18.657 9.559 0.024 1.00 . A A . 145 LYS HE2 1 1
2 5782 1 1 145 LYS HE3 H -19.099 8.883 1.595 1.00 . A A . 145 LYS HE3 1 1
2 5783 1 1 145 LYS HG2 H -16.163 9.545 0.895 1.00 . A A . 145 LYS HG2 1 1
2 5784 1 1 145 LYS HG3 H -16.731 8.925 2.449 1.00 . A A . 145 LYS HG3 1 1
2 5785 1 1 145 LYS HZ1 H -20.556 10.763 1.962 1.00 . A A . 145 LYS HZ1 1 1
2 5786 1 1 145 LYS HZ2 H -20.966 9.975 0.528 1.00 . A A . 145 LYS HZ2 1 1
2 5787 1 1 145 LYS HZ3 H -20.120 11.432 0.476 1.00 . A A . 145 LYS HZ3 1 1
2 5788 1 1 145 LYS N N -13.569 9.224 1.750 1.00 . A A . 145 LYS N 1 1
2 5789 1 1 145 LYS NZ N -20.237 10.543 0.998 1.00 . A A . 145 LYS NZ 1 1
2 5790 1 1 145 LYS O O -15.169 7.910 3.886 1.00 . A A . 145 LYS O 1 1
2 5791 1 1 146 LEU C C -13.805 9.107 7.631 1.00 . A A . 146 LEU C 1 1
2 5792 1 1 146 LEU CA C -13.899 8.187 6.401 1.00 . A A . 146 LEU CA 1 1
2 5793 1 1 146 LEU CB C -12.912 6.975 6.548 1.00 . A A . 146 LEU CB 1 1
2 5794 1 1 146 LEU CD1 C -11.981 6.335 4.217 1.00 . A A . 146 LEU CD1 1 1
2 5795 1 1 146 LEU CD2 C -12.580 4.494 5.919 1.00 . A A . 146 LEU CD2 1 1
2 5796 1 1 146 LEU CG C -12.908 5.913 5.390 1.00 . A A . 146 LEU CG 1 1
2 5797 1 1 146 LEU H H -12.945 9.659 5.201 1.00 . A A . 146 LEU H 1 1
2 5798 1 1 146 LEU HA H -14.915 7.796 6.347 1.00 . A A . 146 LEU HA 1 1
2 5799 1 1 146 LEU HB2 H -11.905 7.372 6.658 1.00 . A A . 146 LEU HB2 1 1
2 5800 1 1 146 LEU HB3 H -13.163 6.467 7.475 1.00 . A A . 146 LEU HB3 1 1
2 5801 1 1 146 LEU HD11 H -12.294 7.303 3.842 1.00 . A A . 146 LEU HD11 1 1
2 5802 1 1 146 LEU HD12 H -12.047 5.611 3.420 1.00 . A A . 146 LEU HD12 1 1
2 5803 1 1 146 LEU HD13 H -10.956 6.403 4.560 1.00 . A A . 146 LEU HD13 1 1
2 5804 1 1 146 LEU HD21 H -12.612 3.781 5.101 1.00 . A A . 146 LEU HD21 1 1
2 5805 1 1 146 LEU HD22 H -13.312 4.208 6.660 1.00 . A A . 146 LEU HD22 1 1
2 5806 1 1 146 LEU HD23 H -11.594 4.482 6.365 1.00 . A A . 146 LEU HD23 1 1
2 5807 1 1 146 LEU HG H -13.910 5.865 4.977 1.00 . A A . 146 LEU HG 1 1
2 5808 1 1 146 LEU N N -13.656 8.986 5.186 1.00 . A A . 146 LEU N 1 1
2 5809 1 1 146 LEU O O -14.821 9.629 8.095 1.00 . A A . 146 LEU O 1 1
2 5810 1 1 147 GLU C C -10.679 9.616 9.653 1.00 . A A . 147 GLU C 1 1
2 5811 1 1 147 GLU CA C -12.158 9.931 9.378 1.00 . A A . 147 GLU CA 1 1
2 5812 1 1 147 GLU CB C -13.010 9.352 10.583 1.00 . A A . 147 GLU CB 1 1
2 5813 1 1 147 GLU CD C -14.757 9.748 12.412 1.00 . A A . 147 GLU CD 1 1
2 5814 1 1 147 GLU CG C -14.138 10.273 11.105 1.00 . A A . 147 GLU CG 1 1
2 5815 1 1 147 GLU H H -11.818 9.235 7.381 1.00 . A A . 147 GLU H 1 1
2 5816 1 1 147 GLU HA H -12.273 11.007 9.328 1.00 . A A . 147 GLU HA 1 1
2 5817 1 1 147 GLU HB2 H -13.462 8.417 10.268 1.00 . A A . 147 GLU HB2 1 1
2 5818 1 1 147 GLU HB3 H -12.353 9.129 11.427 1.00 . A A . 147 GLU HB3 1 1
2 5819 1 1 147 GLU HG2 H -13.726 11.264 11.270 1.00 . A A . 147 GLU HG2 1 1
2 5820 1 1 147 GLU HG3 H -14.915 10.339 10.348 1.00 . A A . 147 GLU HG3 1 1
2 5821 1 1 147 GLU N N -12.544 9.376 8.040 1.00 . A A . 147 GLU N 1 1
2 5822 1 1 147 GLU O O -10.192 9.874 10.757 1.00 . A A . 147 GLU O 1 1
2 5823 1 1 147 GLU OE1 O -15.417 8.690 12.379 1.00 . A A . 147 GLU OE1 1 1
2 5824 1 1 147 GLU OE2 O -14.551 10.373 13.477 1.00 . A A . 147 GLU OE2 1 1
2 5825 1 1 148 GLY C C -7.649 9.593 9.171 1.00 . A A . 148 GLY C 1 1
2 5826 1 1 148 GLY CA C -8.639 8.534 8.780 1.00 . A A . 148 GLY CA 1 1
2 5827 1 1 148 GLY H H -10.464 8.849 7.823 1.00 . A A . 148 GLY H 1 1
2 5828 1 1 148 GLY HA2 H -8.606 7.727 9.502 1.00 . A A . 148 GLY HA2 1 1
2 5829 1 1 148 GLY HA3 H -8.348 8.128 7.818 1.00 . A A . 148 GLY HA3 1 1
2 5830 1 1 148 GLY N N -10.008 8.998 8.664 1.00 . A A . 148 GLY N 1 1
2 5831 1 1 148 GLY O O -7.119 10.306 8.325 1.00 . A A . 148 GLY O 1 1
2 5832 1 1 149 GLU C C -5.786 9.823 12.166 1.00 . A A . 149 GLU C 1 1
2 5833 1 1 149 GLU CA C -6.522 10.620 11.088 1.00 . A A . 149 GLU CA 1 1
2 5834 1 1 149 GLU CB C -7.288 11.833 11.719 1.00 . A A . 149 GLU CB 1 1
2 5835 1 1 149 GLU CD C -9.090 13.659 11.432 1.00 . A A . 149 GLU CD 1 1
2 5836 1 1 149 GLU CG C -8.193 12.615 10.737 1.00 . A A . 149 GLU CG 1 1
2 5837 1 1 149 GLU H H -7.992 9.136 11.063 1.00 . A A . 149 GLU H 1 1
2 5838 1 1 149 GLU HA H -5.809 10.982 10.349 1.00 . A A . 149 GLU HA 1 1
2 5839 1 1 149 GLU HB2 H -7.914 11.463 12.529 1.00 . A A . 149 GLU HB2 1 1
2 5840 1 1 149 GLU HB3 H -6.564 12.522 12.136 1.00 . A A . 149 GLU HB3 1 1
2 5841 1 1 149 GLU HG2 H -7.565 13.110 10.001 1.00 . A A . 149 GLU HG2 1 1
2 5842 1 1 149 GLU HG3 H -8.833 11.906 10.218 1.00 . A A . 149 GLU HG3 1 1
2 5843 1 1 149 GLU N N -7.456 9.705 10.472 1.00 . A A . 149 GLU N 1 1
2 5844 1 1 149 GLU O O -6.346 9.598 13.251 1.00 . A A . 149 GLU O 1 1
2 5845 1 1 149 GLU OE1 O -10.027 13.262 12.164 1.00 . A A . 149 GLU OE1 1 1
2 5846 1 1 149 GLU OE2 O -8.867 14.880 11.251 1.00 . A A . 149 GLU OE2 1 1
2 5847 1 1 150 TRP C C -3.498 9.891 13.939 1.00 . A A . 150 TRP C 1 1
2 5848 1 1 150 TRP CA C -3.616 8.815 12.839 1.00 . A A . 150 TRP CA 1 1
2 5849 1 1 150 TRP CB C -2.211 8.538 12.190 1.00 . A A . 150 TRP CB 1 1
2 5850 1 1 150 TRP CD1 C -0.796 8.335 14.389 1.00 . A A . 150 TRP CD1 1 1
2 5851 1 1 150 TRP CD2 C -0.154 6.932 12.787 1.00 . A A . 150 TRP CD2 1 1
2 5852 1 1 150 TRP CE2 C 0.641 6.718 13.920 1.00 . A A . 150 TRP CE2 1 1
2 5853 1 1 150 TRP CE3 C 0.096 6.166 11.661 1.00 . A A . 150 TRP CE3 1 1
2 5854 1 1 150 TRP CG C -1.112 7.958 13.110 1.00 . A A . 150 TRP CG 1 1
2 5855 1 1 150 TRP CH2 C 1.873 5.035 12.833 1.00 . A A . 150 TRP CH2 1 1
2 5856 1 1 150 TRP CZ2 C 1.656 5.773 13.955 1.00 . A A . 150 TRP CZ2 1 1
2 5857 1 1 150 TRP CZ3 C 1.105 5.226 11.688 1.00 . A A . 150 TRP CZ3 1 1
2 5858 1 1 150 TRP H H -4.394 9.164 10.865 1.00 . A A . 150 TRP H 1 1
2 5859 1 1 150 TRP HA H -4.008 7.893 13.266 1.00 . A A . 150 TRP HA 1 1
2 5860 1 1 150 TRP HB2 H -2.344 7.836 11.373 1.00 . A A . 150 TRP HB2 1 1
2 5861 1 1 150 TRP HB3 H -1.832 9.464 11.775 1.00 . A A . 150 TRP HB3 1 1
2 5862 1 1 150 TRP HD1 H -1.320 9.103 14.937 1.00 . A A . 150 TRP HD1 1 1
2 5863 1 1 150 TRP HE1 H 0.588 7.639 15.782 1.00 . A A . 150 TRP HE1 1 1
2 5864 1 1 150 TRP HE3 H -0.486 6.301 10.759 1.00 . A A . 150 TRP HE3 1 1
2 5865 1 1 150 TRP HH2 H 2.657 4.287 12.813 1.00 . A A . 150 TRP HH2 1 1
2 5866 1 1 150 TRP HZ2 H 2.258 5.618 14.840 1.00 . A A . 150 TRP HZ2 1 1
2 5867 1 1 150 TRP HZ3 H 1.303 4.624 10.809 1.00 . A A . 150 TRP HZ3 1 1
2 5868 1 1 150 TRP N N -4.591 9.292 11.823 1.00 . A A . 150 TRP N 1 1
2 5869 1 1 150 TRP NE1 N 0.217 7.572 14.883 1.00 . A A . 150 TRP NE1 1 1
2 5870 1 1 150 TRP O O -3.133 11.037 13.645 1.00 . A A . 150 TRP O 1 1
2 5871 1 1 151 LYS C C -2.368 10.625 16.809 1.00 . A A . 151 LYS C 1 1
2 5872 1 1 151 LYS CA C -3.811 10.434 16.322 1.00 . A A . 151 LYS CA 1 1
2 5873 1 1 151 LYS CB C -4.727 9.902 17.464 1.00 . A A . 151 LYS CB 1 1
2 5874 1 1 151 LYS CD C -5.788 10.385 19.780 1.00 . A A . 151 LYS CD 1 1
2 5875 1 1 151 LYS CE C -5.930 11.409 20.928 1.00 . A A . 151 LYS CE 1 1
2 5876 1 1 151 LYS CG C -4.840 10.877 18.660 1.00 . A A . 151 LYS CG 1 1
2 5877 1 1 151 LYS H H -3.988 8.563 15.360 1.00 . A A . 151 LYS H 1 1
2 5878 1 1 151 LYS HA H -4.206 11.391 15.974 1.00 . A A . 151 LYS HA 1 1
2 5879 1 1 151 LYS HB2 H -5.724 9.727 17.062 1.00 . A A . 151 LYS HB2 1 1
2 5880 1 1 151 LYS HB3 H -4.332 8.957 17.825 1.00 . A A . 151 LYS HB3 1 1
2 5881 1 1 151 LYS HD2 H -6.770 10.204 19.357 1.00 . A A . 151 LYS HD2 1 1
2 5882 1 1 151 LYS HD3 H -5.401 9.458 20.186 1.00 . A A . 151 LYS HD3 1 1
2 5883 1 1 151 LYS HE2 H -4.965 11.551 21.400 1.00 . A A . 151 LYS HE2 1 1
2 5884 1 1 151 LYS HE3 H -6.265 12.357 20.520 1.00 . A A . 151 LYS HE3 1 1
2 5885 1 1 151 LYS HG2 H -3.851 11.013 19.081 1.00 . A A . 151 LYS HG2 1 1
2 5886 1 1 151 LYS HG3 H -5.198 11.832 18.289 1.00 . A A . 151 LYS HG3 1 1
2 5887 1 1 151 LYS HZ1 H -6.563 10.114 22.448 1.00 . A A . 151 LYS HZ1 1 1
2 5888 1 1 151 LYS HZ2 H -7.826 10.756 21.535 1.00 . A A . 151 LYS HZ2 1 1
2 5889 1 1 151 LYS HZ3 H -7.037 11.716 22.676 1.00 . A A . 151 LYS HZ3 1 1
2 5890 1 1 151 LYS N N -3.792 9.505 15.192 1.00 . A A . 151 LYS N 1 1
2 5891 1 1 151 LYS NZ N -6.906 10.968 21.968 1.00 . A A . 151 LYS NZ 1 1
2 5892 1 1 151 LYS O O -1.724 9.665 17.235 1.00 . A A . 151 LYS O 1 1
2 5893 1 1 152 GLU C C -0.234 12.060 18.513 1.00 . A A . 152 GLU C 1 1
2 5894 1 1 152 GLU CA C -0.494 12.241 17.003 1.00 . A A . 152 GLU CA 1 1
2 5895 1 1 152 GLU CB C -0.249 13.712 16.561 1.00 . A A . 152 GLU CB 1 1
2 5896 1 1 152 GLU CD C 1.337 15.719 16.535 1.00 . A A . 152 GLU CD 1 1
2 5897 1 1 152 GLU CG C 1.207 14.197 16.694 1.00 . A A . 152 GLU CG 1 1
2 5898 1 1 152 GLU H H -2.487 12.572 16.397 1.00 . A A . 152 GLU H 1 1
2 5899 1 1 152 GLU HA H 0.165 11.585 16.440 1.00 . A A . 152 GLU HA 1 1
2 5900 1 1 152 GLU HB2 H -0.541 13.815 15.520 1.00 . A A . 152 GLU HB2 1 1
2 5901 1 1 152 GLU HB3 H -0.882 14.365 17.155 1.00 . A A . 152 GLU HB3 1 1
2 5902 1 1 152 GLU HG2 H 1.583 13.909 17.670 1.00 . A A . 152 GLU HG2 1 1
2 5903 1 1 152 GLU HG3 H 1.812 13.710 15.934 1.00 . A A . 152 GLU HG3 1 1
2 5904 1 1 152 GLU N N -1.879 11.867 16.693 1.00 . A A . 152 GLU N 1 1
2 5905 1 1 152 GLU O O -0.773 12.800 19.337 1.00 . A A . 152 GLU O 1 1
2 5906 1 1 152 GLU OE1 O 1.422 16.206 15.391 1.00 . A A . 152 GLU OE1 1 1
2 5907 1 1 152 GLU OE2 O 1.323 16.435 17.563 1.00 . A A . 152 GLU OE2 1 1
2 5908 1 1 153 GLY C C 0.373 9.199 20.498 1.00 . A A . 153 GLY C 1 1
2 5909 1 1 153 GLY CA C 0.792 10.640 20.253 1.00 . A A . 153 GLY CA 1 1
2 5910 1 1 153 GLY H H 0.991 10.527 18.144 1.00 . A A . 153 GLY H 1 1
2 5911 1 1 153 GLY HA2 H 1.849 10.747 20.465 1.00 . A A . 153 GLY HA2 1 1
2 5912 1 1 153 GLY HA3 H 0.235 11.279 20.930 1.00 . A A . 153 GLY HA3 1 1
2 5913 1 1 153 GLY N N 0.557 11.034 18.857 1.00 . A A . 153 GLY N 1 1
2 5914 1 1 153 GLY O O 1.033 8.467 21.235 1.00 . A A . 153 GLY O 1 1
2 5915 1 1 154 GLU C C -0.798 6.593 18.756 1.00 . A A . 154 GLU C 1 1
2 5916 1 1 154 GLU CA C -1.298 7.441 19.946 1.00 . A A . 154 GLU CA 1 1
2 5917 1 1 154 GLU CB C -2.850 7.519 19.955 1.00 . A A . 154 GLU CB 1 1
2 5918 1 1 154 GLU CD C -5.097 6.260 19.966 1.00 . A A . 154 GLU CD 1 1
2 5919 1 1 154 GLU CG C -3.567 6.153 20.046 1.00 . A A . 154 GLU CG 1 1
2 5920 1 1 154 GLU H H -1.195 9.447 19.282 1.00 . A A . 154 GLU H 1 1
2 5921 1 1 154 GLU HA H -0.958 6.985 20.877 1.00 . A A . 154 GLU HA 1 1
2 5922 1 1 154 GLU HB2 H -3.156 8.118 20.807 1.00 . A A . 154 GLU HB2 1 1
2 5923 1 1 154 GLU HB3 H -3.184 8.024 19.048 1.00 . A A . 154 GLU HB3 1 1
2 5924 1 1 154 GLU HG2 H -3.222 5.522 19.230 1.00 . A A . 154 GLU HG2 1 1
2 5925 1 1 154 GLU HG3 H -3.287 5.685 20.986 1.00 . A A . 154 GLU HG3 1 1
2 5926 1 1 154 GLU N N -0.738 8.800 19.859 1.00 . A A . 154 GLU N 1 1
2 5927 1 1 154 GLU O O -0.559 7.114 17.661 1.00 . A A . 154 GLU O 1 1
2 5928 1 1 154 GLU OE1 O -5.610 6.735 18.936 1.00 . A A . 154 GLU OE1 1 1
2 5929 1 1 154 GLU OE2 O -5.796 5.877 20.938 1.00 . A A . 154 GLU OE2 1 1
2 5930 1 1 155 GLU C C -1.339 3.731 17.195 1.00 . A A . 155 GLU C 1 1
2 5931 1 1 155 GLU CA C -0.159 4.322 17.987 1.00 . A A . 155 GLU CA 1 1
2 5932 1 1 155 GLU CB C 0.675 3.218 18.682 1.00 . A A . 155 GLU CB 1 1
2 5933 1 1 155 GLU CD C 0.923 1.599 20.667 1.00 . A A . 155 GLU CD 1 1
2 5934 1 1 155 GLU CG C -0.041 2.435 19.803 1.00 . A A . 155 GLU CG 1 1
2 5935 1 1 155 GLU H H -0.873 4.947 19.877 1.00 . A A . 155 GLU H 1 1
2 5936 1 1 155 GLU HA H 0.488 4.859 17.292 1.00 . A A . 155 GLU HA 1 1
2 5937 1 1 155 GLU HB2 H 1.006 2.504 17.931 1.00 . A A . 155 GLU HB2 1 1
2 5938 1 1 155 GLU HB3 H 1.559 3.684 19.109 1.00 . A A . 155 GLU HB3 1 1
2 5939 1 1 155 GLU HG2 H -0.569 3.144 20.436 1.00 . A A . 155 GLU HG2 1 1
2 5940 1 1 155 GLU HG3 H -0.768 1.765 19.352 1.00 . A A . 155 GLU HG3 1 1
2 5941 1 1 155 GLU N N -0.638 5.284 18.993 1.00 . A A . 155 GLU N 1 1
2 5942 1 1 155 GLU O O -2.406 3.458 17.761 1.00 . A A . 155 GLU O 1 1
2 5943 1 1 155 GLU OE1 O 1.695 0.789 20.108 1.00 . A A . 155 GLU OE1 1 1
2 5944 1 1 155 GLU OE2 O 0.920 1.741 21.908 1.00 . A A . 155 GLU OE2 1 1
2 5945 1 1 156 VAL C C -1.574 1.971 14.047 1.00 . A A . 156 VAL C 1 1
2 5946 1 1 156 VAL CA C -2.184 3.099 14.919 1.00 . A A . 156 VAL CA 1 1
2 5947 1 1 156 VAL CB C -2.743 4.299 14.033 1.00 . A A . 156 VAL CB 1 1
2 5948 1 1 156 VAL CG1 C -3.999 3.901 13.222 1.00 . A A . 156 VAL CG1 1 1
2 5949 1 1 156 VAL CG2 C -3.051 5.546 14.900 1.00 . A A . 156 VAL CG2 1 1
2 5950 1 1 156 VAL H H -0.239 3.740 15.514 1.00 . A A . 156 VAL H 1 1
2 5951 1 1 156 VAL HA H -3.007 2.675 15.496 1.00 . A A . 156 VAL HA 1 1
2 5952 1 1 156 VAL HB H -1.968 4.581 13.322 1.00 . A A . 156 VAL HB 1 1
2 5953 1 1 156 VAL HG11 H -4.337 4.742 12.628 1.00 . A A . 156 VAL HG11 1 1
2 5954 1 1 156 VAL HG12 H -4.793 3.601 13.896 1.00 . A A . 156 VAL HG12 1 1
2 5955 1 1 156 VAL HG13 H -3.760 3.074 12.567 1.00 . A A . 156 VAL HG13 1 1
2 5956 1 1 156 VAL HG21 H -3.418 6.351 14.274 1.00 . A A . 156 VAL HG21 1 1
2 5957 1 1 156 VAL HG22 H -2.143 5.874 15.398 1.00 . A A . 156 VAL HG22 1 1
2 5958 1 1 156 VAL HG23 H -3.797 5.304 15.646 1.00 . A A . 156 VAL HG23 1 1
2 5959 1 1 156 VAL N N -1.141 3.566 15.870 1.00 . A A . 156 VAL N 1 1
2 5960 1 1 156 VAL O O -0.352 1.865 13.939 1.00 . A A . 156 VAL O 1 1
2 5961 1 1 157 GLN C C -1.612 -0.124 11.425 1.00 . A A . 157 GLN C 1 1
2 5962 1 1 157 GLN CA C -2.016 -0.190 12.907 1.00 . A A . 157 GLN CA 1 1
2 5963 1 1 157 GLN CB C -3.187 -1.197 13.120 1.00 . A A . 157 GLN CB 1 1
2 5964 1 1 157 GLN CD C -3.128 -1.152 15.743 1.00 . A A . 157 GLN CD 1 1
2 5965 1 1 157 GLN CG C -3.972 -1.048 14.459 1.00 . A A . 157 GLN CG 1 1
2 5966 1 1 157 GLN H H -3.350 1.420 13.289 1.00 . A A . 157 GLN H 1 1
2 5967 1 1 157 GLN HA H -1.157 -0.532 13.485 1.00 . A A . 157 GLN HA 1 1
2 5968 1 1 157 GLN HB2 H -3.901 -1.082 12.308 1.00 . A A . 157 GLN HB2 1 1
2 5969 1 1 157 GLN HB3 H -2.787 -2.202 13.077 1.00 . A A . 157 GLN HB3 1 1
2 5970 1 1 157 GLN HE21 H -4.663 -1.895 16.763 1.00 . A A . 157 GLN HE21 1 1
2 5971 1 1 157 GLN HE22 H -3.192 -1.711 17.646 1.00 . A A . 157 GLN HE22 1 1
2 5972 1 1 157 GLN HG2 H -4.455 -0.079 14.463 1.00 . A A . 157 GLN HG2 1 1
2 5973 1 1 157 GLN HG3 H -4.740 -1.817 14.486 1.00 . A A . 157 GLN HG3 1 1
2 5974 1 1 157 GLN N N -2.423 1.134 13.428 1.00 . A A . 157 GLN N 1 1
2 5975 1 1 157 GLN NE2 N -3.722 -1.630 16.826 1.00 . A A . 157 GLN NE2 1 1
2 5976 1 1 157 GLN O O -1.959 0.827 10.736 1.00 . A A . 157 GLN O 1 1
2 5977 1 1 157 GLN OE1 O -1.971 -0.783 15.779 1.00 . A A . 157 GLN OE1 1 1
2 5978 1 1 158 VAL C C -0.525 -2.731 9.069 1.00 . A A . 158 VAL C 1 1
2 5979 1 1 158 VAL CA C -0.450 -1.261 9.541 1.00 . A A . 158 VAL CA 1 1
2 5980 1 1 158 VAL CB C 1.005 -0.690 9.315 1.00 . A A . 158 VAL CB 1 1
2 5981 1 1 158 VAL CG1 C 2.079 -1.503 10.083 1.00 . A A . 158 VAL CG1 1 1
2 5982 1 1 158 VAL CG2 C 1.336 -0.585 7.806 1.00 . A A . 158 VAL CG2 1 1
2 5983 1 1 158 VAL H H -0.574 -1.830 11.581 1.00 . A A . 158 VAL H 1 1
2 5984 1 1 158 VAL HA H -1.140 -0.674 8.937 1.00 . A A . 158 VAL HA 1 1
2 5985 1 1 158 VAL HB H 1.024 0.319 9.723 1.00 . A A . 158 VAL HB 1 1
2 5986 1 1 158 VAL HG11 H 3.054 -1.045 9.950 1.00 . A A . 158 VAL HG11 1 1
2 5987 1 1 158 VAL HG12 H 2.112 -2.519 9.712 1.00 . A A . 158 VAL HG12 1 1
2 5988 1 1 158 VAL HG13 H 1.838 -1.520 11.140 1.00 . A A . 158 VAL HG13 1 1
2 5989 1 1 158 VAL HG21 H 1.330 -1.572 7.358 1.00 . A A . 158 VAL HG21 1 1
2 5990 1 1 158 VAL HG22 H 2.311 -0.136 7.670 1.00 . A A . 158 VAL HG22 1 1
2 5991 1 1 158 VAL HG23 H 0.592 0.032 7.315 1.00 . A A . 158 VAL HG23 1 1
2 5992 1 1 158 VAL N N -0.860 -1.136 10.956 1.00 . A A . 158 VAL N 1 1
2 5993 1 1 158 VAL O O -0.401 -3.649 9.881 1.00 . A A . 158 VAL O 1 1
2 5994 1 1 159 LEU C C 0.804 -4.182 6.313 1.00 . A A . 159 LEU C 1 1
2 5995 1 1 159 LEU CA C -0.508 -4.254 7.104 1.00 . A A . 159 LEU CA 1 1
2 5996 1 1 159 LEU CB C -1.682 -4.668 6.173 1.00 . A A . 159 LEU CB 1 1
2 5997 1 1 159 LEU CD1 C -4.123 -5.338 5.848 1.00 . A A . 159 LEU CD1 1 1
2 5998 1 1 159 LEU CD2 C -2.868 -6.124 7.913 1.00 . A A . 159 LEU CD2 1 1
2 5999 1 1 159 LEU CG C -3.033 -4.992 6.877 1.00 . A A . 159 LEU CG 1 1
2 6000 1 1 159 LEU H H -1.057 -2.200 7.201 1.00 . A A . 159 LEU H 1 1
2 6001 1 1 159 LEU HA H -0.402 -5.010 7.885 1.00 . A A . 159 LEU HA 1 1
2 6002 1 1 159 LEU HB2 H -1.851 -3.860 5.468 1.00 . A A . 159 LEU HB2 1 1
2 6003 1 1 159 LEU HB3 H -1.381 -5.547 5.609 1.00 . A A . 159 LEU HB3 1 1
2 6004 1 1 159 LEU HD11 H -3.835 -6.214 5.276 1.00 . A A . 159 LEU HD11 1 1
2 6005 1 1 159 LEU HD12 H -4.261 -4.503 5.171 1.00 . A A . 159 LEU HD12 1 1
2 6006 1 1 159 LEU HD13 H -5.059 -5.534 6.355 1.00 . A A . 159 LEU HD13 1 1
2 6007 1 1 159 LEU HD21 H -2.521 -7.029 7.424 1.00 . A A . 159 LEU HD21 1 1
2 6008 1 1 159 LEU HD22 H -3.816 -6.320 8.397 1.00 . A A . 159 LEU HD22 1 1
2 6009 1 1 159 LEU HD23 H -2.147 -5.825 8.662 1.00 . A A . 159 LEU HD23 1 1
2 6010 1 1 159 LEU HG H -3.367 -4.109 7.410 1.00 . A A . 159 LEU HG 1 1
2 6011 1 1 159 LEU N N -0.741 -2.948 7.752 1.00 . A A . 159 LEU N 1 1
2 6012 1 1 159 LEU O O 0.832 -3.700 5.170 1.00 . A A . 159 LEU O 1 1
2 6013 1 1 160 ALA C C 3.202 -6.041 5.489 1.00 . A A . 160 ALA C 1 1
2 6014 1 1 160 ALA CA C 3.199 -4.741 6.322 1.00 . A A . 160 ALA CA 1 1
2 6015 1 1 160 ALA CB C 4.295 -4.759 7.411 1.00 . A A . 160 ALA CB 1 1
2 6016 1 1 160 ALA H H 1.818 -4.808 7.914 1.00 . A A . 160 ALA H 1 1
2 6017 1 1 160 ALA HA H 3.372 -3.882 5.672 1.00 . A A . 160 ALA HA 1 1
2 6018 1 1 160 ALA HB1 H 4.295 -3.816 7.943 1.00 . A A . 160 ALA HB1 1 1
2 6019 1 1 160 ALA HB2 H 5.265 -4.910 6.957 1.00 . A A . 160 ALA HB2 1 1
2 6020 1 1 160 ALA HB3 H 4.102 -5.563 8.112 1.00 . A A . 160 ALA HB3 1 1
2 6021 1 1 160 ALA N N 1.895 -4.595 6.962 1.00 . A A . 160 ALA N 1 1
2 6022 1 1 160 ALA O O 3.405 -7.131 6.032 1.00 . A A . 160 ALA O 1 1
2 6023 1 1 161 LEU C C 4.319 -7.583 3.006 1.00 . A A . 161 LEU C 1 1
2 6024 1 1 161 LEU CA C 2.893 -7.066 3.256 1.00 . A A . 161 LEU CA 1 1
2 6025 1 1 161 LEU CB C 2.209 -6.674 1.913 1.00 . A A . 161 LEU CB 1 1
2 6026 1 1 161 LEU CD1 C 0.215 -5.734 0.604 1.00 . A A . 161 LEU CD1 1 1
2 6027 1 1 161 LEU CD2 C -0.194 -7.185 2.656 1.00 . A A . 161 LEU CD2 1 1
2 6028 1 1 161 LEU CG C 0.739 -6.146 2.000 1.00 . A A . 161 LEU CG 1 1
2 6029 1 1 161 LEU H H 2.787 -5.019 3.810 1.00 . A A . 161 LEU H 1 1
2 6030 1 1 161 LEU HA H 2.307 -7.851 3.734 1.00 . A A . 161 LEU HA 1 1
2 6031 1 1 161 LEU HB2 H 2.815 -5.903 1.444 1.00 . A A . 161 LEU HB2 1 1
2 6032 1 1 161 LEU HB3 H 2.216 -7.544 1.261 1.00 . A A . 161 LEU HB3 1 1
2 6033 1 1 161 LEU HD11 H 0.857 -4.967 0.190 1.00 . A A . 161 LEU HD11 1 1
2 6034 1 1 161 LEU HD12 H -0.790 -5.341 0.689 1.00 . A A . 161 LEU HD12 1 1
2 6035 1 1 161 LEU HD13 H 0.209 -6.591 -0.060 1.00 . A A . 161 LEU HD13 1 1
2 6036 1 1 161 LEU HD21 H -0.196 -8.102 2.077 1.00 . A A . 161 LEU HD21 1 1
2 6037 1 1 161 LEU HD22 H -1.203 -6.794 2.705 1.00 . A A . 161 LEU HD22 1 1
2 6038 1 1 161 LEU HD23 H 0.148 -7.397 3.659 1.00 . A A . 161 LEU HD23 1 1
2 6039 1 1 161 LEU HG H 0.724 -5.258 2.623 1.00 . A A . 161 LEU HG 1 1
2 6040 1 1 161 LEU N N 2.948 -5.914 4.171 1.00 . A A . 161 LEU N 1 1
2 6041 1 1 161 LEU O O 5.097 -6.939 2.282 1.00 . A A . 161 LEU O 1 1
2 6042 1 1 162 GLU C C 6.138 -9.960 2.080 1.00 . A A . 162 GLU C 1 1
2 6043 1 1 162 GLU CA C 5.988 -9.337 3.496 1.00 . A A . 162 GLU CA 1 1
2 6044 1 1 162 GLU CB C 6.242 -10.419 4.578 1.00 . A A . 162 GLU CB 1 1
2 6045 1 1 162 GLU CD C 6.805 -10.988 7.004 1.00 . A A . 162 GLU CD 1 1
2 6046 1 1 162 GLU CG C 6.328 -9.899 6.020 1.00 . A A . 162 GLU CG 1 1
2 6047 1 1 162 GLU H H 4.009 -9.138 4.245 1.00 . A A . 162 GLU H 1 1
2 6048 1 1 162 GLU HA H 6.727 -8.550 3.615 1.00 . A A . 162 GLU HA 1 1
2 6049 1 1 162 GLU HB2 H 5.441 -11.153 4.532 1.00 . A A . 162 GLU HB2 1 1
2 6050 1 1 162 GLU HB3 H 7.177 -10.923 4.346 1.00 . A A . 162 GLU HB3 1 1
2 6051 1 1 162 GLU HG2 H 7.019 -9.060 6.051 1.00 . A A . 162 GLU HG2 1 1
2 6052 1 1 162 GLU HG3 H 5.346 -9.552 6.326 1.00 . A A . 162 GLU HG3 1 1
2 6053 1 1 162 GLU N N 4.664 -8.713 3.651 1.00 . A A . 162 GLU N 1 1
2 6054 1 1 162 GLU O O 5.169 -10.533 1.553 1.00 . A A . 162 GLU O 1 1
2 6055 1 1 162 GLU OE1 O 5.994 -11.856 7.390 1.00 . A A . 162 GLU OE1 1 1
2 6056 1 1 162 GLU OE2 O 7.999 -10.996 7.378 1.00 . A A . 162 GLU OE2 1 1
2 6057 1 1 163 PRO C C 7.510 -11.962 0.072 1.00 . A A . 163 PRO C 1 1
2 6058 1 1 163 PRO CA C 7.645 -10.418 0.101 1.00 . A A . 163 PRO CA 1 1
2 6059 1 1 163 PRO CB C 9.106 -9.963 -0.182 1.00 . A A . 163 PRO CB 1 1
2 6060 1 1 163 PRO CD C 8.548 -9.122 1.986 1.00 . A A . 163 PRO CD 1 1
2 6061 1 1 163 PRO CG C 9.687 -9.673 1.170 1.00 . A A . 163 PRO CG 1 1
2 6062 1 1 163 PRO HA H 6.983 -9.988 -0.648 1.00 . A A . 163 PRO HA 1 1
2 6063 1 1 163 PRO HB2 H 9.666 -10.746 -0.693 1.00 . A A . 163 PRO HB2 1 1
2 6064 1 1 163 PRO HB3 H 9.106 -9.064 -0.786 1.00 . A A . 163 PRO HB3 1 1
2 6065 1 1 163 PRO HD2 H 8.695 -9.342 3.039 1.00 . A A . 163 PRO HD2 1 1
2 6066 1 1 163 PRO HD3 H 8.447 -8.051 1.841 1.00 . A A . 163 PRO HD3 1 1
2 6067 1 1 163 PRO HG2 H 10.070 -10.592 1.611 1.00 . A A . 163 PRO HG2 1 1
2 6068 1 1 163 PRO HG3 H 10.482 -8.941 1.090 1.00 . A A . 163 PRO HG3 1 1
2 6069 1 1 163 PRO N N 7.357 -9.845 1.447 1.00 . A A . 163 PRO N 1 1
2 6070 1 1 163 PRO O O 8.224 -12.677 0.794 1.00 . A A . 163 PRO O 1 1
2 6071 1 1 164 GLY C C 5.731 -14.547 0.316 1.00 . A A . 164 GLY C 1 1
2 6072 1 1 164 GLY CA C 6.303 -13.875 -0.929 1.00 . A A . 164 GLY CA 1 1
2 6073 1 1 164 GLY H H 6.020 -11.802 -1.249 1.00 . A A . 164 GLY H 1 1
2 6074 1 1 164 GLY HA2 H 5.592 -13.994 -1.738 1.00 . A A . 164 GLY HA2 1 1
2 6075 1 1 164 GLY HA3 H 7.226 -14.368 -1.210 1.00 . A A . 164 GLY HA3 1 1
2 6076 1 1 164 GLY N N 6.563 -12.444 -0.751 1.00 . A A . 164 GLY N 1 1
2 6077 1 1 164 GLY O O 5.851 -15.767 0.469 1.00 . A A . 164 GLY O 1 1
2 6078 1 1 165 LYS C C 3.267 -13.604 2.919 1.00 . A A . 165 LYS C 1 1
2 6079 1 1 165 LYS CA C 4.634 -14.219 2.535 1.00 . A A . 165 LYS CA 1 1
2 6080 1 1 165 LYS CB C 5.688 -13.875 3.637 1.00 . A A . 165 LYS CB 1 1
2 6081 1 1 165 LYS CD C 8.011 -14.219 4.684 1.00 . A A . 165 LYS CD 1 1
2 6082 1 1 165 LYS CE C 7.520 -14.629 6.088 1.00 . A A . 165 LYS CE 1 1
2 6083 1 1 165 LYS CG C 7.035 -14.625 3.551 1.00 . A A . 165 LYS CG 1 1
2 6084 1 1 165 LYS H H 4.945 -12.809 0.974 1.00 . A A . 165 LYS H 1 1
2 6085 1 1 165 LYS HA H 4.513 -15.298 2.493 1.00 . A A . 165 LYS HA 1 1
2 6086 1 1 165 LYS HB2 H 5.900 -12.815 3.583 1.00 . A A . 165 LYS HB2 1 1
2 6087 1 1 165 LYS HB3 H 5.252 -14.082 4.614 1.00 . A A . 165 LYS HB3 1 1
2 6088 1 1 165 LYS HD2 H 8.971 -14.690 4.503 1.00 . A A . 165 LYS HD2 1 1
2 6089 1 1 165 LYS HD3 H 8.142 -13.141 4.661 1.00 . A A . 165 LYS HD3 1 1
2 6090 1 1 165 LYS HE2 H 6.512 -14.259 6.234 1.00 . A A . 165 LYS HE2 1 1
2 6091 1 1 165 LYS HE3 H 7.517 -15.709 6.163 1.00 . A A . 165 LYS HE3 1 1
2 6092 1 1 165 LYS HG2 H 6.850 -15.694 3.606 1.00 . A A . 165 LYS HG2 1 1
2 6093 1 1 165 LYS HG3 H 7.494 -14.397 2.594 1.00 . A A . 165 LYS HG3 1 1
2 6094 1 1 165 LYS HZ1 H 8.103 -14.466 8.090 1.00 . A A . 165 LYS HZ1 1 1
2 6095 1 1 165 LYS HZ2 H 8.290 -13.037 7.210 1.00 . A A . 165 LYS HZ2 1 1
2 6096 1 1 165 LYS HZ3 H 9.381 -14.311 6.995 1.00 . A A . 165 LYS HZ3 1 1
2 6097 1 1 165 LYS N N 5.102 -13.749 1.211 1.00 . A A . 165 LYS N 1 1
2 6098 1 1 165 LYS NZ N 8.386 -14.073 7.170 1.00 . A A . 165 LYS NZ 1 1
2 6099 1 1 165 LYS O O 2.601 -12.941 2.116 1.00 . A A . 165 LYS O 1 1
2 6100 1 1 166 ASN C C 1.798 -11.819 5.145 1.00 . A A . 166 ASN C 1 1
2 6101 1 1 166 ASN CA C 1.689 -13.350 4.862 1.00 . A A . 166 ASN CA 1 1
2 6102 1 1 166 ASN CB C 1.488 -14.130 6.211 1.00 . A A . 166 ASN CB 1 1
2 6103 1 1 166 ASN CG C 2.778 -14.424 7.007 1.00 . A A . 166 ASN CG 1 1
2 6104 1 1 166 ASN H H 3.416 -14.548 4.661 1.00 . A A . 166 ASN H 1 1
2 6105 1 1 166 ASN HA H 0.827 -13.525 4.227 1.00 . A A . 166 ASN HA 1 1
2 6106 1 1 166 ASN HB2 H 0.830 -13.565 6.860 1.00 . A A . 166 ASN HB2 1 1
2 6107 1 1 166 ASN HB3 H 1.009 -15.078 5.991 1.00 . A A . 166 ASN HB3 1 1
2 6108 1 1 166 ASN HD21 H 3.753 -12.866 6.223 1.00 . A A . 166 ASN HD21 1 1
2 6109 1 1 166 ASN HD22 H 4.645 -13.821 7.344 1.00 . A A . 166 ASN HD22 1 1
2 6110 1 1 166 ASN N N 2.876 -13.899 4.169 1.00 . A A . 166 ASN N 1 1
2 6111 1 1 166 ASN ND2 N 3.827 -13.624 6.840 1.00 . A A . 166 ASN ND2 1 1
2 6112 1 1 166 ASN O O 2.906 -11.260 5.154 1.00 . A A . 166 ASN O 1 1
2 6113 1 1 166 ASN OD1 O 2.830 -15.376 7.783 1.00 . A A . 166 ASN OD1 1 1
2 6114 1 1 167 PRO C C 0.915 -9.640 7.375 1.00 . A A . 167 PRO C 1 1
2 6115 1 1 167 PRO CA C 0.612 -9.721 5.864 1.00 . A A . 167 PRO CA 1 1
2 6116 1 1 167 PRO CB C -0.853 -9.244 5.561 1.00 . A A . 167 PRO CB 1 1
2 6117 1 1 167 PRO CD C -0.751 -11.615 5.173 1.00 . A A . 167 PRO CD 1 1
2 6118 1 1 167 PRO CG C -1.482 -10.359 4.770 1.00 . A A . 167 PRO CG 1 1
2 6119 1 1 167 PRO HA H 1.322 -9.104 5.315 1.00 . A A . 167 PRO HA 1 1
2 6120 1 1 167 PRO HB2 H -1.406 -9.064 6.486 1.00 . A A . 167 PRO HB2 1 1
2 6121 1 1 167 PRO HB3 H -0.834 -8.336 4.975 1.00 . A A . 167 PRO HB3 1 1
2 6122 1 1 167 PRO HD2 H -1.160 -12.028 6.092 1.00 . A A . 167 PRO HD2 1 1
2 6123 1 1 167 PRO HD3 H -0.789 -12.353 4.379 1.00 . A A . 167 PRO HD3 1 1
2 6124 1 1 167 PRO HG2 H -2.539 -10.437 5.008 1.00 . A A . 167 PRO HG2 1 1
2 6125 1 1 167 PRO HG3 H -1.357 -10.183 3.704 1.00 . A A . 167 PRO HG3 1 1
2 6126 1 1 167 PRO N N 0.634 -11.121 5.382 1.00 . A A . 167 PRO N 1 1
2 6127 1 1 167 PRO O O 0.177 -10.208 8.185 1.00 . A A . 167 PRO O 1 1
2 6128 1 1 168 ARG C C 1.415 -7.449 9.561 1.00 . A A . 168 ARG C 1 1
2 6129 1 1 168 ARG CA C 2.301 -8.616 9.134 1.00 . A A . 168 ARG CA 1 1
2 6130 1 1 168 ARG CB C 3.804 -8.255 9.341 1.00 . A A . 168 ARG CB 1 1
2 6131 1 1 168 ARG CD C 4.505 -10.363 10.643 1.00 . A A . 168 ARG CD 1 1
2 6132 1 1 168 ARG CG C 4.761 -9.449 9.421 1.00 . A A . 168 ARG CG 1 1
2 6133 1 1 168 ARG CZ C 3.277 -12.437 9.982 1.00 . A A . 168 ARG CZ 1 1
2 6134 1 1 168 ARG H H 2.652 -8.703 7.044 1.00 . A A . 168 ARG H 1 1
2 6135 1 1 168 ARG HA H 2.062 -9.480 9.753 1.00 . A A . 168 ARG HA 1 1
2 6136 1 1 168 ARG HB2 H 4.123 -7.621 8.519 1.00 . A A . 168 ARG HB2 1 1
2 6137 1 1 168 ARG HB3 H 3.909 -7.682 10.262 1.00 . A A . 168 ARG HB3 1 1
2 6138 1 1 168 ARG HD2 H 5.365 -11.001 10.790 1.00 . A A . 168 ARG HD2 1 1
2 6139 1 1 168 ARG HD3 H 4.379 -9.742 11.525 1.00 . A A . 168 ARG HD3 1 1
2 6140 1 1 168 ARG HE H 2.446 -10.809 10.779 1.00 . A A . 168 ARG HE 1 1
2 6141 1 1 168 ARG HG2 H 4.654 -10.042 8.520 1.00 . A A . 168 ARG HG2 1 1
2 6142 1 1 168 ARG HG3 H 5.780 -9.075 9.474 1.00 . A A . 168 ARG HG3 1 1
2 6143 1 1 168 ARG HH11 H 5.273 -12.564 9.683 1.00 . A A . 168 ARG HH11 1 1
2 6144 1 1 168 ARG HH12 H 4.359 -13.965 9.226 1.00 . A A . 168 ARG HH12 1 1
2 6145 1 1 168 ARG HH21 H 1.258 -12.577 10.039 1.00 . A A . 168 ARG HH21 1 1
2 6146 1 1 168 ARG HH22 H 2.091 -13.977 9.421 1.00 . A A . 168 ARG HH22 1 1
2 6147 1 1 168 ARG N N 2.014 -8.967 7.737 1.00 . A A . 168 ARG N 1 1
2 6148 1 1 168 ARG NE N 3.297 -11.196 10.477 1.00 . A A . 168 ARG NE 1 1
2 6149 1 1 168 ARG NH1 N 4.391 -13.037 9.602 1.00 . A A . 168 ARG NH1 1 1
2 6150 1 1 168 ARG NH2 N 2.120 -13.048 9.802 1.00 . A A . 168 ARG NH2 1 1
2 6151 1 1 168 ARG O O 1.701 -6.300 9.219 1.00 . A A . 168 ARG O 1 1
2 6152 1 1 169 ALA C C 0.295 -6.237 12.159 1.00 . A A . 169 ALA C 1 1
2 6153 1 1 169 ALA CA C -0.466 -6.697 10.907 1.00 . A A . 169 ALA CA 1 1
2 6154 1 1 169 ALA CB C -1.877 -7.204 11.235 1.00 . A A . 169 ALA CB 1 1
2 6155 1 1 169 ALA H H 0.044 -8.680 10.367 1.00 . A A . 169 ALA H 1 1
2 6156 1 1 169 ALA HA H -0.560 -5.859 10.210 1.00 . A A . 169 ALA HA 1 1
2 6157 1 1 169 ALA HB1 H -2.479 -6.393 11.624 1.00 . A A . 169 ALA HB1 1 1
2 6158 1 1 169 ALA HB2 H -1.822 -7.991 11.974 1.00 . A A . 169 ALA HB2 1 1
2 6159 1 1 169 ALA HB3 H -2.341 -7.591 10.338 1.00 . A A . 169 ALA HB3 1 1
2 6160 1 1 169 ALA N N 0.319 -7.744 10.271 1.00 . A A . 169 ALA N 1 1
2 6161 1 1 169 ALA O O 0.261 -6.905 13.202 1.00 . A A . 169 ALA O 1 1
2 6162 1 1 170 VAL C C 1.281 -3.301 13.684 1.00 . A A . 170 VAL C 1 1
2 6163 1 1 170 VAL CA C 1.894 -4.563 13.066 1.00 . A A . 170 VAL CA 1 1
2 6164 1 1 170 VAL CB C 3.335 -4.219 12.494 1.00 . A A . 170 VAL CB 1 1
2 6165 1 1 170 VAL CG1 C 4.301 -3.815 13.634 1.00 . A A . 170 VAL CG1 1 1
2 6166 1 1 170 VAL CG2 C 3.921 -5.392 11.675 1.00 . A A . 170 VAL CG2 1 1
2 6167 1 1 170 VAL H H 0.880 -4.575 11.205 1.00 . A A . 170 VAL H 1 1
2 6168 1 1 170 VAL HA H 2.013 -5.319 13.845 1.00 . A A . 170 VAL HA 1 1
2 6169 1 1 170 VAL HB H 3.241 -3.363 11.824 1.00 . A A . 170 VAL HB 1 1
2 6170 1 1 170 VAL HG11 H 3.925 -2.933 14.136 1.00 . A A . 170 VAL HG11 1 1
2 6171 1 1 170 VAL HG12 H 5.285 -3.603 13.233 1.00 . A A . 170 VAL HG12 1 1
2 6172 1 1 170 VAL HG13 H 4.373 -4.628 14.352 1.00 . A A . 170 VAL HG13 1 1
2 6173 1 1 170 VAL HG21 H 4.889 -5.115 11.271 1.00 . A A . 170 VAL HG21 1 1
2 6174 1 1 170 VAL HG22 H 3.254 -5.634 10.858 1.00 . A A . 170 VAL HG22 1 1
2 6175 1 1 170 VAL HG23 H 4.035 -6.262 12.310 1.00 . A A . 170 VAL HG23 1 1
2 6176 1 1 170 VAL N N 0.991 -5.094 12.031 1.00 . A A . 170 VAL N 1 1
2 6177 1 1 170 VAL O O 0.664 -2.503 12.983 1.00 . A A . 170 VAL O 1 1
2 6178 1 1 171 GLN C C 2.262 -0.986 15.719 1.00 . A A . 171 GLN C 1 1
2 6179 1 1 171 GLN CA C 1.060 -1.945 15.727 1.00 . A A . 171 GLN CA 1 1
2 6180 1 1 171 GLN CB C 0.633 -2.338 17.165 1.00 . A A . 171 GLN CB 1 1
2 6181 1 1 171 GLN CD C -0.602 -1.660 19.291 1.00 . A A . 171 GLN CD 1 1
2 6182 1 1 171 GLN CG C 0.079 -1.184 18.009 1.00 . A A . 171 GLN CG 1 1
2 6183 1 1 171 GLN H H 1.876 -3.869 15.497 1.00 . A A . 171 GLN H 1 1
2 6184 1 1 171 GLN HA H 0.215 -1.479 15.215 1.00 . A A . 171 GLN HA 1 1
2 6185 1 1 171 GLN HB2 H -0.132 -3.106 17.094 1.00 . A A . 171 GLN HB2 1 1
2 6186 1 1 171 GLN HB3 H 1.492 -2.761 17.683 1.00 . A A . 171 GLN HB3 1 1
2 6187 1 1 171 GLN HE21 H 1.099 -1.494 20.291 1.00 . A A . 171 GLN HE21 1 1
2 6188 1 1 171 GLN HE22 H -0.265 -2.040 21.199 1.00 . A A . 171 GLN HE22 1 1
2 6189 1 1 171 GLN HG2 H 0.895 -0.517 18.267 1.00 . A A . 171 GLN HG2 1 1
2 6190 1 1 171 GLN HG3 H -0.643 -0.631 17.420 1.00 . A A . 171 GLN HG3 1 1
2 6191 1 1 171 GLN N N 1.448 -3.148 14.997 1.00 . A A . 171 GLN N 1 1
2 6192 1 1 171 GLN NE2 N 0.152 -1.744 20.369 1.00 . A A . 171 GLN NE2 1 1
2 6193 1 1 171 GLN O O 3.364 -1.363 16.154 1.00 . A A . 171 GLN O 1 1
2 6194 1 1 171 GLN OE1 O -1.801 -1.941 19.310 1.00 . A A . 171 GLN OE1 1 1
2 6195 1 1 172 THR C C 2.849 2.541 15.644 1.00 . A A . 172 THR C 1 1
2 6196 1 1 172 THR CA C 3.149 1.197 14.948 1.00 . A A . 172 THR CA 1 1
2 6197 1 1 172 THR CB C 3.398 1.403 13.407 1.00 . A A . 172 THR CB 1 1
2 6198 1 1 172 THR CG2 C 4.025 0.154 12.756 1.00 . A A . 172 THR CG2 1 1
2 6199 1 1 172 THR H H 1.153 0.480 14.917 1.00 . A A . 172 THR H 1 1
2 6200 1 1 172 THR HA H 4.068 0.793 15.380 1.00 . A A . 172 THR HA 1 1
2 6201 1 1 172 THR HB H 4.084 2.235 13.272 1.00 . A A . 172 THR HB 1 1
2 6202 1 1 172 THR HG1 H 1.588 2.192 13.318 1.00 . A A . 172 THR HG1 1 1
2 6203 1 1 172 THR HG21 H 4.980 -0.063 13.220 1.00 . A A . 172 THR HG21 1 1
2 6204 1 1 172 THR HG22 H 4.179 0.330 11.699 1.00 . A A . 172 THR HG22 1 1
2 6205 1 1 172 THR HG23 H 3.365 -0.696 12.882 1.00 . A A . 172 THR HG23 1 1
2 6206 1 1 172 THR N N 2.065 0.225 15.175 1.00 . A A . 172 THR N 1 1
2 6207 1 1 172 THR O O 1.743 3.077 15.543 1.00 . A A . 172 THR O 1 1
2 6208 1 1 172 THR OG1 O 2.174 1.716 12.726 1.00 . A A . 172 THR OG1 1 1
2 6209 1 1 173 LYS C C 4.363 5.479 16.264 1.00 . A A . 173 LYS C 1 1
2 6210 1 1 173 LYS CA C 3.839 4.307 17.127 1.00 . A A . 173 LYS CA 1 1
2 6211 1 1 173 LYS CB C 4.714 4.173 18.417 1.00 . A A . 173 LYS CB 1 1
2 6212 1 1 173 LYS CD C 5.101 3.096 20.722 1.00 . A A . 173 LYS CD 1 1
2 6213 1 1 173 LYS CE C 4.527 2.183 21.825 1.00 . A A . 173 LYS CE 1 1
2 6214 1 1 173 LYS CG C 4.214 3.142 19.452 1.00 . A A . 173 LYS CG 1 1
2 6215 1 1 173 LYS H H 4.678 2.538 16.376 1.00 . A A . 173 LYS H 1 1
2 6216 1 1 173 LYS HA H 2.813 4.512 17.414 1.00 . A A . 173 LYS HA 1 1
2 6217 1 1 173 LYS HB2 H 5.725 3.896 18.127 1.00 . A A . 173 LYS HB2 1 1
2 6218 1 1 173 LYS HB3 H 4.756 5.141 18.906 1.00 . A A . 173 LYS HB3 1 1
2 6219 1 1 173 LYS HD2 H 6.086 2.735 20.451 1.00 . A A . 173 LYS HD2 1 1
2 6220 1 1 173 LYS HD3 H 5.193 4.104 21.121 1.00 . A A . 173 LYS HD3 1 1
2 6221 1 1 173 LYS HE2 H 5.209 2.173 22.661 1.00 . A A . 173 LYS HE2 1 1
2 6222 1 1 173 LYS HE3 H 3.574 2.583 22.150 1.00 . A A . 173 LYS HE3 1 1
2 6223 1 1 173 LYS HG2 H 3.203 3.407 19.741 1.00 . A A . 173 LYS HG2 1 1
2 6224 1 1 173 LYS HG3 H 4.203 2.157 18.993 1.00 . A A . 173 LYS HG3 1 1
2 6225 1 1 173 LYS HZ1 H 5.222 0.372 21.055 1.00 . A A . 173 LYS HZ1 1 1
2 6226 1 1 173 LYS HZ2 H 3.650 0.755 20.577 1.00 . A A . 173 LYS HZ2 1 1
2 6227 1 1 173 LYS HZ3 H 3.945 0.204 22.147 1.00 . A A . 173 LYS HZ3 1 1
2 6228 1 1 173 LYS N N 3.864 3.043 16.364 1.00 . A A . 173 LYS N 1 1
2 6229 1 1 173 LYS NZ N 4.324 0.782 21.367 1.00 . A A . 173 LYS NZ 1 1
2 6230 1 1 173 LYS O O 5.204 5.263 15.370 1.00 . A A . 173 LYS O 1 1
2 6231 1 1 174 PRO C C 5.694 8.458 16.364 1.00 . A A . 174 PRO C 1 1
2 6232 1 1 174 PRO CA C 4.350 7.943 15.783 1.00 . A A . 174 PRO CA 1 1
2 6233 1 1 174 PRO CB C 3.195 8.960 15.992 1.00 . A A . 174 PRO CB 1 1
2 6234 1 1 174 PRO CD C 2.767 7.098 17.464 1.00 . A A . 174 PRO CD 1 1
2 6235 1 1 174 PRO CG C 2.607 8.604 17.325 1.00 . A A . 174 PRO CG 1 1
2 6236 1 1 174 PRO HA H 4.466 7.741 14.719 1.00 . A A . 174 PRO HA 1 1
2 6237 1 1 174 PRO HB2 H 3.572 9.981 15.981 1.00 . A A . 174 PRO HB2 1 1
2 6238 1 1 174 PRO HB3 H 2.447 8.840 15.213 1.00 . A A . 174 PRO HB3 1 1
2 6239 1 1 174 PRO HD2 H 3.043 6.835 18.482 1.00 . A A . 174 PRO HD2 1 1
2 6240 1 1 174 PRO HD3 H 1.846 6.594 17.190 1.00 . A A . 174 PRO HD3 1 1
2 6241 1 1 174 PRO HG2 H 3.144 9.126 18.116 1.00 . A A . 174 PRO HG2 1 1
2 6242 1 1 174 PRO HG3 H 1.555 8.873 17.358 1.00 . A A . 174 PRO HG3 1 1
2 6243 1 1 174 PRO N N 3.862 6.745 16.501 1.00 . A A . 174 PRO N 1 1
2 6244 1 1 174 PRO O O 5.823 8.670 17.582 1.00 . A A . 174 PRO O 1 1
2 6245 1 1 175 GLY C C 8.178 10.547 15.174 1.00 . A A . 175 GLY C 1 1
2 6246 1 1 175 GLY CA C 7.989 9.196 15.836 1.00 . A A . 175 GLY CA 1 1
2 6247 1 1 175 GLY H H 6.533 8.356 14.554 1.00 . A A . 175 GLY H 1 1
2 6248 1 1 175 GLY HA2 H 8.078 9.305 16.917 1.00 . A A . 175 GLY HA2 1 1
2 6249 1 1 175 GLY HA3 H 8.767 8.535 15.489 1.00 . A A . 175 GLY HA3 1 1
2 6250 1 1 175 GLY N N 6.689 8.619 15.483 1.00 . A A . 175 GLY N 1 1
2 6251 1 1 175 GLY O O 7.244 11.073 14.563 1.00 . A A . 175 GLY O 1 1
2 6252 1 1 176 LEU C C 11.217 12.524 14.446 1.00 . A A . 176 LEU C 1 1
2 6253 1 1 176 LEU CA C 9.715 12.441 14.749 1.00 . A A . 176 LEU CA 1 1
2 6254 1 1 176 LEU CB C 9.244 13.617 15.666 1.00 . A A . 176 LEU CB 1 1
2 6255 1 1 176 LEU CD1 C 9.573 15.010 17.802 1.00 . A A . 176 LEU CD1 1 1
2 6256 1 1 176 LEU CD2 C 8.905 12.564 18.007 1.00 . A A . 176 LEU CD2 1 1
2 6257 1 1 176 LEU CG C 9.700 13.604 17.171 1.00 . A A . 176 LEU CG 1 1
2 6258 1 1 176 LEU H H 10.087 10.637 15.791 1.00 . A A . 176 LEU H 1 1
2 6259 1 1 176 LEU HA H 9.184 12.520 13.798 1.00 . A A . 176 LEU HA 1 1
2 6260 1 1 176 LEU HB2 H 9.590 14.544 15.211 1.00 . A A . 176 LEU HB2 1 1
2 6261 1 1 176 LEU HB3 H 8.161 13.635 15.642 1.00 . A A . 176 LEU HB3 1 1
2 6262 1 1 176 LEU HD11 H 8.539 15.339 17.778 1.00 . A A . 176 LEU HD11 1 1
2 6263 1 1 176 LEU HD12 H 10.182 15.712 17.250 1.00 . A A . 176 LEU HD12 1 1
2 6264 1 1 176 LEU HD13 H 9.915 14.983 18.830 1.00 . A A . 176 LEU HD13 1 1
2 6265 1 1 176 LEU HD21 H 9.028 11.580 17.567 1.00 . A A . 176 LEU HD21 1 1
2 6266 1 1 176 LEU HD22 H 7.854 12.818 18.013 1.00 . A A . 176 LEU HD22 1 1
2 6267 1 1 176 LEU HD23 H 9.279 12.548 19.022 1.00 . A A . 176 LEU HD23 1 1
2 6268 1 1 176 LEU HG H 10.749 13.328 17.216 1.00 . A A . 176 LEU HG 1 1
2 6269 1 1 176 LEU N N 9.386 11.119 15.304 1.00 . A A . 176 LEU N 1 1
2 6270 1 1 176 LEU O O 12.053 12.015 15.208 1.00 . A A . 176 LEU O 1 1
2 6271 1 1 177 PHE C C 13.403 14.491 12.358 1.00 . A A . 177 PHE C 1 1
2 6272 1 1 177 PHE CA C 12.869 13.087 12.656 1.00 . A A . 177 PHE CA 1 1
2 6273 1 1 177 PHE CB C 12.770 12.279 11.322 1.00 . A A . 177 PHE CB 1 1
2 6274 1 1 177 PHE CD1 C 12.254 9.984 12.257 1.00 . A A . 177 PHE CD1 1 1
2 6275 1 1 177 PHE CD2 C 10.671 10.960 10.760 1.00 . A A . 177 PHE CD2 1 1
2 6276 1 1 177 PHE CE1 C 11.444 8.882 12.402 1.00 . A A . 177 PHE CE1 1 1
2 6277 1 1 177 PHE CE2 C 9.858 9.860 10.914 1.00 . A A . 177 PHE CE2 1 1
2 6278 1 1 177 PHE CG C 11.889 11.041 11.432 1.00 . A A . 177 PHE CG 1 1
2 6279 1 1 177 PHE CZ C 10.245 8.822 11.732 1.00 . A A . 177 PHE CZ 1 1
2 6280 1 1 177 PHE H H 10.850 13.699 12.870 1.00 . A A . 177 PHE H 1 1
2 6281 1 1 177 PHE HA H 13.557 12.580 13.329 1.00 . A A . 177 PHE HA 1 1
2 6282 1 1 177 PHE HB2 H 12.364 12.915 10.541 1.00 . A A . 177 PHE HB2 1 1
2 6283 1 1 177 PHE HB3 H 13.764 11.957 11.024 1.00 . A A . 177 PHE HB3 1 1
2 6284 1 1 177 PHE HD1 H 13.199 10.027 12.788 1.00 . A A . 177 PHE HD1 1 1
2 6285 1 1 177 PHE HD2 H 10.364 11.769 10.111 1.00 . A A . 177 PHE HD2 1 1
2 6286 1 1 177 PHE HE1 H 11.748 8.063 13.048 1.00 . A A . 177 PHE HE1 1 1
2 6287 1 1 177 PHE HE2 H 8.917 9.806 10.389 1.00 . A A . 177 PHE HE2 1 1
2 6288 1 1 177 PHE HZ H 9.599 7.958 11.852 1.00 . A A . 177 PHE HZ 1 1
2 6289 1 1 177 PHE N N 11.539 13.161 13.302 1.00 . A A . 177 PHE N 1 1
2 6290 1 1 177 PHE O O 12.610 15.399 12.093 1.00 . A A . 177 PHE O 1 1
2 6291 1 1 178 LYS C C 15.122 16.354 10.608 1.00 . A A . 178 LYS C 1 1
2 6292 1 1 178 LYS CA C 15.436 15.904 12.050 1.00 . A A . 178 LYS CA 1 1
2 6293 1 1 178 LYS CB C 16.974 15.767 12.264 1.00 . A A . 178 LYS CB 1 1
2 6294 1 1 178 LYS CD C 19.313 16.930 12.226 1.00 . A A . 178 LYS CD 1 1
2 6295 1 1 178 LYS CE C 19.726 17.270 13.678 1.00 . A A . 178 LYS CE 1 1
2 6296 1 1 178 LYS CG C 17.784 17.055 11.951 1.00 . A A . 178 LYS CG 1 1
2 6297 1 1 178 LYS H H 15.294 13.864 12.605 1.00 . A A . 178 LYS H 1 1
2 6298 1 1 178 LYS HA H 15.058 16.650 12.744 1.00 . A A . 178 LYS HA 1 1
2 6299 1 1 178 LYS HB2 H 17.157 15.495 13.295 1.00 . A A . 178 LYS HB2 1 1
2 6300 1 1 178 LYS HB3 H 17.348 14.969 11.628 1.00 . A A . 178 LYS HB3 1 1
2 6301 1 1 178 LYS HD2 H 19.629 15.917 12.012 1.00 . A A . 178 LYS HD2 1 1
2 6302 1 1 178 LYS HD3 H 19.839 17.604 11.555 1.00 . A A . 178 LYS HD3 1 1
2 6303 1 1 178 LYS HE2 H 20.792 17.119 13.780 1.00 . A A . 178 LYS HE2 1 1
2 6304 1 1 178 LYS HE3 H 19.502 18.313 13.871 1.00 . A A . 178 LYS HE3 1 1
2 6305 1 1 178 LYS HG2 H 17.641 17.293 10.904 1.00 . A A . 178 LYS HG2 1 1
2 6306 1 1 178 LYS HG3 H 17.379 17.871 12.545 1.00 . A A . 178 LYS HG3 1 1
2 6307 1 1 178 LYS HZ1 H 19.167 15.429 14.488 1.00 . A A . 178 LYS HZ1 1 1
2 6308 1 1 178 LYS HZ2 H 18.020 16.648 14.708 1.00 . A A . 178 LYS HZ2 1 1
2 6309 1 1 178 LYS HZ3 H 19.428 16.634 15.642 1.00 . A A . 178 LYS HZ3 1 1
2 6310 1 1 178 LYS N N 14.746 14.638 12.366 1.00 . A A . 178 LYS N 1 1
2 6311 1 1 178 LYS NZ N 19.037 16.438 14.698 1.00 . A A . 178 LYS NZ 1 1
2 6312 1 1 178 LYS O O 15.263 15.576 9.654 1.00 . A A . 178 LYS O 1 1
2 6313 1 1 179 THR C C 14.926 19.548 9.009 1.00 . A A . 179 THR C 1 1
2 6314 1 1 179 THR CA C 14.230 18.193 9.215 1.00 . A A . 179 THR CA 1 1
2 6315 1 1 179 THR CB C 12.679 18.410 9.265 1.00 . A A . 179 THR CB 1 1
2 6316 1 1 179 THR CG2 C 12.081 18.753 7.885 1.00 . A A . 179 THR CG2 1 1
2 6317 1 1 179 THR H H 14.666 18.179 11.276 1.00 . A A . 179 THR H 1 1
2 6318 1 1 179 THR HA H 14.473 17.524 8.389 1.00 . A A . 179 THR HA 1 1
2 6319 1 1 179 THR HB H 12.462 19.229 9.948 1.00 . A A . 179 THR HB 1 1
2 6320 1 1 179 THR HG1 H 12.649 16.493 9.761 1.00 . A A . 179 THR HG1 1 1
2 6321 1 1 179 THR HG21 H 11.016 18.920 7.982 1.00 . A A . 179 THR HG21 1 1
2 6322 1 1 179 THR HG22 H 12.251 17.935 7.196 1.00 . A A . 179 THR HG22 1 1
2 6323 1 1 179 THR HG23 H 12.549 19.649 7.497 1.00 . A A . 179 THR HG23 1 1
2 6324 1 1 179 THR N N 14.682 17.607 10.478 1.00 . A A . 179 THR N 1 1
2 6325 1 1 179 THR O O 15.352 20.180 9.982 1.00 . A A . 179 THR O 1 1
2 6326 1 1 179 THR OG1 O 12.037 17.235 9.782 1.00 . A A . 179 THR OG1 1 1
2 6327 1 1 180 ASN C C 14.273 22.331 7.466 1.00 . A A . 180 ASN C 1 1
2 6328 1 1 180 ASN CA C 15.476 21.359 7.393 1.00 . A A . 180 ASN CA 1 1
2 6329 1 1 180 ASN CB C 16.125 21.323 5.983 1.00 . A A . 180 ASN CB 1 1
2 6330 1 1 180 ASN CG C 17.417 20.494 5.924 1.00 . A A . 180 ASN CG 1 1
2 6331 1 1 180 ASN H H 14.774 19.395 7.018 1.00 . A A . 180 ASN H 1 1
2 6332 1 1 180 ASN HA H 16.221 21.679 8.123 1.00 . A A . 180 ASN HA 1 1
2 6333 1 1 180 ASN HB2 H 15.416 20.905 5.276 1.00 . A A . 180 ASN HB2 1 1
2 6334 1 1 180 ASN HB3 H 16.363 22.334 5.676 1.00 . A A . 180 ASN HB3 1 1
2 6335 1 1 180 ASN HD21 H 18.079 21.284 7.629 1.00 . A A . 180 ASN HD21 1 1
2 6336 1 1 180 ASN HD22 H 19.117 20.123 6.886 1.00 . A A . 180 ASN HD22 1 1
2 6337 1 1 180 ASN N N 15.021 19.998 7.747 1.00 . A A . 180 ASN N 1 1
2 6338 1 1 180 ASN ND2 N 18.290 20.650 6.911 1.00 . A A . 180 ASN ND2 1 1
2 6339 1 1 180 ASN O O 13.958 23.057 6.521 1.00 . A A . 180 ASN O 1 1
2 6340 1 1 180 ASN OD1 O 17.652 19.754 4.968 1.00 . A A . 180 ASN OD1 1 1
2 6341 1 1 181 ALA C C 12.088 22.875 10.478 1.00 . A A . 181 ALA C 1 1
2 6342 1 1 181 ALA CA C 12.392 23.043 8.971 1.00 . A A . 181 ALA CA 1 1
2 6343 1 1 181 ALA CB C 11.209 22.541 8.110 1.00 . A A . 181 ALA CB 1 1
2 6344 1 1 181 ALA H H 14.039 21.785 9.359 1.00 . A A . 181 ALA H 1 1
2 6345 1 1 181 ALA HA H 12.553 24.096 8.762 1.00 . A A . 181 ALA HA 1 1
2 6346 1 1 181 ALA HB1 H 11.034 21.488 8.297 1.00 . A A . 181 ALA HB1 1 1
2 6347 1 1 181 ALA HB2 H 11.441 22.680 7.062 1.00 . A A . 181 ALA HB2 1 1
2 6348 1 1 181 ALA HB3 H 10.312 23.102 8.350 1.00 . A A . 181 ALA HB3 1 1
2 6349 1 1 181 ALA N N 13.635 22.314 8.646 1.00 . A A . 181 ALA N 1 1
2 6350 1 1 181 ALA O O 11.352 23.670 11.073 1.00 . A A . 181 ALA O 1 1
2 6351 1 1 182 GLY C C 12.579 20.022 12.738 1.00 . A A . 182 GLY C 1 1
2 6352 1 1 182 GLY CA C 12.542 21.523 12.498 1.00 . A A . 182 GLY CA 1 1
2 6353 1 1 182 GLY H H 13.210 21.212 10.528 1.00 . A A . 182 GLY H 1 1
2 6354 1 1 182 GLY HA2 H 13.364 21.986 13.026 1.00 . A A . 182 GLY HA2 1 1
2 6355 1 1 182 GLY HA3 H 11.608 21.928 12.878 1.00 . A A . 182 GLY HA3 1 1
2 6356 1 1 182 GLY N N 12.673 21.817 11.075 1.00 . A A . 182 GLY N 1 1
2 6357 1 1 182 GLY O O 13.640 19.395 12.608 1.00 . A A . 182 GLY O 1 1
2 6358 1 1 183 THR C C 9.867 17.604 12.601 1.00 . A A . 183 THR C 1 1
2 6359 1 1 183 THR CA C 11.235 17.992 13.190 1.00 . A A . 183 THR CA 1 1
2 6360 1 1 183 THR CB C 11.372 17.519 14.684 1.00 . A A . 183 THR CB 1 1
2 6361 1 1 183 THR CG2 C 10.342 18.183 15.624 1.00 . A A . 183 THR CG2 1 1
2 6362 1 1 183 THR H H 10.631 20.014 13.214 1.00 . A A . 183 THR H 1 1
2 6363 1 1 183 THR HA H 12.013 17.502 12.603 1.00 . A A . 183 THR HA 1 1
2 6364 1 1 183 THR HB H 12.367 17.789 15.027 1.00 . A A . 183 THR HB 1 1
2 6365 1 1 183 THR HG1 H 11.949 15.677 14.257 1.00 . A A . 183 THR HG1 1 1
2 6366 1 1 183 THR HG21 H 10.463 19.260 15.600 1.00 . A A . 183 THR HG21 1 1
2 6367 1 1 183 THR HG22 H 10.493 17.831 16.635 1.00 . A A . 183 THR HG22 1 1
2 6368 1 1 183 THR HG23 H 9.338 17.930 15.305 1.00 . A A . 183 THR HG23 1 1
2 6369 1 1 183 THR N N 11.412 19.441 13.058 1.00 . A A . 183 THR N 1 1
2 6370 1 1 183 THR O O 8.864 18.281 12.854 1.00 . A A . 183 THR O 1 1
2 6371 1 1 183 THR OG1 O 11.248 16.092 14.768 1.00 . A A . 183 THR OG1 1 1
2 6372 1 1 184 ILE C C 8.131 14.770 11.828 1.00 . A A . 184 ILE C 1 1
2 6373 1 1 184 ILE CA C 8.592 16.053 11.135 1.00 . A A . 184 ILE CA 1 1
2 6374 1 1 184 ILE CB C 8.765 15.812 9.578 1.00 . A A . 184 ILE CB 1 1
2 6375 1 1 184 ILE CD1 C 10.483 14.899 7.817 1.00 . A A . 184 ILE CD1 1 1
2 6376 1 1 184 ILE CG1 C 10.021 14.912 9.271 1.00 . A A . 184 ILE CG1 1 1
2 6377 1 1 184 ILE CG2 C 8.818 17.159 8.815 1.00 . A A . 184 ILE CG2 1 1
2 6378 1 1 184 ILE H H 10.682 16.068 11.591 1.00 . A A . 184 ILE H 1 1
2 6379 1 1 184 ILE HA H 7.818 16.813 11.272 1.00 . A A . 184 ILE HA 1 1
2 6380 1 1 184 ILE HB H 7.875 15.291 9.228 1.00 . A A . 184 ILE HB 1 1
2 6381 1 1 184 ILE HD11 H 11.281 14.179 7.697 1.00 . A A . 184 ILE HD11 1 1
2 6382 1 1 184 ILE HD12 H 10.851 15.882 7.548 1.00 . A A . 184 ILE HD12 1 1
2 6383 1 1 184 ILE HD13 H 9.658 14.632 7.171 1.00 . A A . 184 ILE HD13 1 1
2 6384 1 1 184 ILE HG12 H 10.860 15.258 9.861 1.00 . A A . 184 ILE HG12 1 1
2 6385 1 1 184 ILE HG13 H 9.804 13.888 9.553 1.00 . A A . 184 ILE HG13 1 1
2 6386 1 1 184 ILE HG21 H 7.927 17.738 9.023 1.00 . A A . 184 ILE HG21 1 1
2 6387 1 1 184 ILE HG22 H 8.880 16.978 7.750 1.00 . A A . 184 ILE HG22 1 1
2 6388 1 1 184 ILE HG23 H 9.690 17.722 9.130 1.00 . A A . 184 ILE HG23 1 1
2 6389 1 1 184 ILE N N 9.837 16.545 11.773 1.00 . A A . 184 ILE N 1 1
2 6390 1 1 184 ILE O O 8.942 13.881 12.094 1.00 . A A . 184 ILE O 1 1
2 6391 1 1 185 GLY C C 5.600 12.548 11.953 1.00 . A A . 185 GLY C 1 1
2 6392 1 1 185 GLY CA C 6.228 13.593 12.856 1.00 . A A . 185 GLY CA 1 1
2 6393 1 1 185 GLY H H 6.224 15.369 11.707 1.00 . A A . 185 GLY H 1 1
2 6394 1 1 185 GLY HA2 H 6.984 13.136 13.491 1.00 . A A . 185 GLY HA2 1 1
2 6395 1 1 185 GLY HA3 H 5.459 14.010 13.490 1.00 . A A . 185 GLY HA3 1 1
2 6396 1 1 185 GLY N N 6.815 14.677 12.074 1.00 . A A . 185 GLY N 1 1
2 6397 1 1 185 GLY O O 4.566 12.799 11.321 1.00 . A A . 185 GLY O 1 1
2 6398 1 1 186 ALA C C 6.206 8.934 11.585 1.00 . A A . 186 ALA C 1 1
2 6399 1 1 186 ALA CA C 5.865 10.295 10.967 1.00 . A A . 186 ALA CA 1 1
2 6400 1 1 186 ALA CB C 6.562 10.498 9.612 1.00 . A A . 186 ALA CB 1 1
2 6401 1 1 186 ALA H H 6.980 11.215 12.525 1.00 . A A . 186 ALA H 1 1
2 6402 1 1 186 ALA HA H 4.789 10.335 10.804 1.00 . A A . 186 ALA HA 1 1
2 6403 1 1 186 ALA HB1 H 7.635 10.484 9.746 1.00 . A A . 186 ALA HB1 1 1
2 6404 1 1 186 ALA HB2 H 6.270 11.451 9.191 1.00 . A A . 186 ALA HB2 1 1
2 6405 1 1 186 ALA HB3 H 6.277 9.708 8.928 1.00 . A A . 186 ALA HB3 1 1
2 6406 1 1 186 ALA N N 6.238 11.374 11.892 1.00 . A A . 186 ALA N 1 1
2 6407 1 1 186 ALA O O 6.921 8.866 12.594 1.00 . A A . 186 ALA O 1 1
2 6408 1 1 187 VAL C C 7.313 6.031 11.499 1.00 . A A . 187 VAL C 1 1
2 6409 1 1 187 VAL CA C 5.839 6.492 11.515 1.00 . A A . 187 VAL CA 1 1
2 6410 1 1 187 VAL CB C 4.928 5.445 10.771 1.00 . A A . 187 VAL CB 1 1
2 6411 1 1 187 VAL CG1 C 5.191 5.416 9.246 1.00 . A A . 187 VAL CG1 1 1
2 6412 1 1 187 VAL CG2 C 5.077 4.035 11.407 1.00 . A A . 187 VAL CG2 1 1
2 6413 1 1 187 VAL H H 5.228 7.973 10.119 1.00 . A A . 187 VAL H 1 1
2 6414 1 1 187 VAL HA H 5.504 6.537 12.553 1.00 . A A . 187 VAL HA 1 1
2 6415 1 1 187 VAL HB H 3.895 5.758 10.910 1.00 . A A . 187 VAL HB 1 1
2 6416 1 1 187 VAL HG11 H 5.021 6.400 8.829 1.00 . A A . 187 VAL HG11 1 1
2 6417 1 1 187 VAL HG12 H 4.523 4.709 8.770 1.00 . A A . 187 VAL HG12 1 1
2 6418 1 1 187 VAL HG13 H 6.216 5.121 9.055 1.00 . A A . 187 VAL HG13 1 1
2 6419 1 1 187 VAL HG21 H 4.834 4.084 12.462 1.00 . A A . 187 VAL HG21 1 1
2 6420 1 1 187 VAL HG22 H 6.095 3.681 11.294 1.00 . A A . 187 VAL HG22 1 1
2 6421 1 1 187 VAL HG23 H 4.404 3.338 10.922 1.00 . A A . 187 VAL HG23 1 1
2 6422 1 1 187 VAL N N 5.697 7.852 10.970 1.00 . A A . 187 VAL N 1 1
2 6423 1 1 187 VAL O O 8.009 6.126 10.478 1.00 . A A . 187 VAL O 1 1
2 6424 1 1 188 SER C C 9.077 3.505 12.913 1.00 . A A . 188 SER C 1 1
2 6425 1 1 188 SER CA C 9.122 5.042 12.860 1.00 . A A . 188 SER CA 1 1
2 6426 1 1 188 SER CB C 9.694 5.630 14.170 1.00 . A A . 188 SER CB 1 1
2 6427 1 1 188 SER H H 7.157 5.557 13.432 1.00 . A A . 188 SER H 1 1
2 6428 1 1 188 SER HA H 9.752 5.349 12.028 1.00 . A A . 188 SER HA 1 1
2 6429 1 1 188 SER HB2 H 9.137 5.250 15.017 1.00 . A A . 188 SER HB2 1 1
2 6430 1 1 188 SER HB3 H 10.732 5.344 14.273 1.00 . A A . 188 SER HB3 1 1
2 6431 1 1 188 SER HG H 9.008 7.342 13.509 1.00 . A A . 188 SER HG 1 1
2 6432 1 1 188 SER N N 7.769 5.561 12.664 1.00 . A A . 188 SER N 1 1
2 6433 1 1 188 SER O O 9.068 2.915 13.995 1.00 . A A . 188 SER O 1 1
2 6434 1 1 188 SER OG O 9.615 7.039 14.192 1.00 . A A . 188 SER OG 1 1
2 6435 1 1 189 LEU C C 10.239 0.782 11.214 1.00 . A A . 189 LEU C 1 1
2 6436 1 1 189 LEU CA C 8.897 1.386 11.650 1.00 . A A . 189 LEU CA 1 1
2 6437 1 1 189 LEU CB C 7.743 0.975 10.680 1.00 . A A . 189 LEU CB 1 1
2 6438 1 1 189 LEU CD1 C 7.397 -1.375 11.720 1.00 . A A . 189 LEU CD1 1 1
2 6439 1 1 189 LEU CD2 C 6.375 -0.833 9.454 1.00 . A A . 189 LEU CD2 1 1
2 6440 1 1 189 LEU CG C 7.561 -0.566 10.411 1.00 . A A . 189 LEU CG 1 1
2 6441 1 1 189 LEU H H 9.044 3.375 10.907 1.00 . A A . 189 LEU H 1 1
2 6442 1 1 189 LEU HA H 8.655 1.002 12.643 1.00 . A A . 189 LEU HA 1 1
2 6443 1 1 189 LEU HB2 H 6.813 1.360 11.086 1.00 . A A . 189 LEU HB2 1 1
2 6444 1 1 189 LEU HB3 H 7.917 1.466 9.725 1.00 . A A . 189 LEU HB3 1 1
2 6445 1 1 189 LEU HD11 H 6.521 -1.037 12.260 1.00 . A A . 189 LEU HD11 1 1
2 6446 1 1 189 LEU HD12 H 8.272 -1.241 12.343 1.00 . A A . 189 LEU HD12 1 1
2 6447 1 1 189 LEU HD13 H 7.291 -2.427 11.488 1.00 . A A . 189 LEU HD13 1 1
2 6448 1 1 189 LEU HD21 H 5.451 -0.497 9.913 1.00 . A A . 189 LEU HD21 1 1
2 6449 1 1 189 LEU HD22 H 6.306 -1.892 9.245 1.00 . A A . 189 LEU HD22 1 1
2 6450 1 1 189 LEU HD23 H 6.528 -0.299 8.526 1.00 . A A . 189 LEU HD23 1 1
2 6451 1 1 189 LEU HG H 8.457 -0.937 9.924 1.00 . A A . 189 LEU HG 1 1
2 6452 1 1 189 LEU N N 9.009 2.856 11.738 1.00 . A A . 189 LEU N 1 1
2 6453 1 1 189 LEU O O 10.640 0.894 10.052 1.00 . A A . 189 LEU O 1 1
2 6454 1 1 190 ASP C C 11.679 -2.079 11.608 1.00 . A A . 190 ASP C 1 1
2 6455 1 1 190 ASP CA C 12.134 -0.639 11.907 1.00 . A A . 190 ASP CA 1 1
2 6456 1 1 190 ASP CB C 13.171 -0.568 13.071 1.00 . A A . 190 ASP CB 1 1
2 6457 1 1 190 ASP CG C 12.656 -1.068 14.430 1.00 . A A . 190 ASP CG 1 1
2 6458 1 1 190 ASP H H 10.660 0.276 13.111 1.00 . A A . 190 ASP H 1 1
2 6459 1 1 190 ASP HA H 12.608 -0.233 11.010 1.00 . A A . 190 ASP HA 1 1
2 6460 1 1 190 ASP HB2 H 14.045 -1.147 12.791 1.00 . A A . 190 ASP HB2 1 1
2 6461 1 1 190 ASP HB3 H 13.481 0.466 13.193 1.00 . A A . 190 ASP HB3 1 1
2 6462 1 1 190 ASP N N 10.948 0.174 12.181 1.00 . A A . 190 ASP N 1 1
2 6463 1 1 190 ASP O O 11.262 -2.827 12.503 1.00 . A A . 190 ASP O 1 1
2 6464 1 1 190 ASP OD1 O 11.710 -0.458 14.975 1.00 . A A . 190 ASP OD1 1 1
2 6465 1 1 190 ASP OD2 O 13.199 -2.056 14.965 1.00 . A A . 190 ASP OD2 1 1
2 6466 1 1 191 PHE C C 11.525 -3.661 8.250 1.00 . A A . 191 PHE C 1 1
2 6467 1 1 191 PHE CA C 11.235 -3.692 9.760 1.00 . A A . 191 PHE CA 1 1
2 6468 1 1 191 PHE CB C 9.697 -3.863 10.040 1.00 . A A . 191 PHE CB 1 1
2 6469 1 1 191 PHE CD1 C 9.540 -6.306 10.704 1.00 . A A . 191 PHE CD1 1 1
2 6470 1 1 191 PHE CD2 C 8.226 -5.572 8.842 1.00 . A A . 191 PHE CD2 1 1
2 6471 1 1 191 PHE CE1 C 9.040 -7.585 10.550 1.00 . A A . 191 PHE CE1 1 1
2 6472 1 1 191 PHE CE2 C 7.728 -6.850 8.688 1.00 . A A . 191 PHE CE2 1 1
2 6473 1 1 191 PHE CG C 9.145 -5.275 9.853 1.00 . A A . 191 PHE CG 1 1
2 6474 1 1 191 PHE CZ C 8.135 -7.856 9.544 1.00 . A A . 191 PHE CZ 1 1
2 6475 1 1 191 PHE H H 12.099 -1.768 9.690 1.00 . A A . 191 PHE H 1 1
2 6476 1 1 191 PHE HA H 11.793 -4.504 10.218 1.00 . A A . 191 PHE HA 1 1
2 6477 1 1 191 PHE HB2 H 9.497 -3.580 11.069 1.00 . A A . 191 PHE HB2 1 1
2 6478 1 1 191 PHE HB3 H 9.141 -3.188 9.396 1.00 . A A . 191 PHE HB3 1 1
2 6479 1 1 191 PHE HD1 H 10.250 -6.100 11.495 1.00 . A A . 191 PHE HD1 1 1
2 6480 1 1 191 PHE HD2 H 7.902 -4.788 8.170 1.00 . A A . 191 PHE HD2 1 1
2 6481 1 1 191 PHE HE1 H 9.359 -8.374 11.219 1.00 . A A . 191 PHE HE1 1 1
2 6482 1 1 191 PHE HE2 H 7.020 -7.066 7.897 1.00 . A A . 191 PHE HE2 1 1
2 6483 1 1 191 PHE HZ H 7.745 -8.859 9.421 1.00 . A A . 191 PHE HZ 1 1
2 6484 1 1 191 PHE N N 11.721 -2.419 10.318 1.00 . A A . 191 PHE N 1 1
2 6485 1 1 191 PHE O O 11.832 -2.587 7.700 1.00 . A A . 191 PHE O 1 1
2 6486 1 1 192 SER C C 10.225 -5.305 5.393 1.00 . A A . 192 SER C 1 1
2 6487 1 1 192 SER CA C 11.546 -4.864 6.090 1.00 . A A . 192 SER CA 1 1
2 6488 1 1 192 SER CB C 12.724 -5.801 5.719 1.00 . A A . 192 SER CB 1 1
2 6489 1 1 192 SER H H 11.193 -5.634 8.046 1.00 . A A . 192 SER H 1 1
2 6490 1 1 192 SER HA H 11.784 -3.865 5.725 1.00 . A A . 192 SER HA 1 1
2 6491 1 1 192 SER HB2 H 12.520 -6.802 6.075 1.00 . A A . 192 SER HB2 1 1
2 6492 1 1 192 SER HB3 H 12.846 -5.825 4.644 1.00 . A A . 192 SER HB3 1 1
2 6493 1 1 192 SER HG H 14.491 -4.941 5.622 1.00 . A A . 192 SER HG 1 1
2 6494 1 1 192 SER N N 11.392 -4.805 7.560 1.00 . A A . 192 SER N 1 1
2 6495 1 1 192 SER O O 10.091 -6.467 4.997 1.00 . A A . 192 SER O 1 1
2 6496 1 1 192 SER OG O 13.945 -5.358 6.301 1.00 . A A . 192 SER OG 1 1
2 6497 1 1 193 PRO C C 8.480 -3.895 2.983 1.00 . A A . 193 PRO C 1 1
2 6498 1 1 193 PRO CA C 8.096 -4.566 4.322 1.00 . A A . 193 PRO CA 1 1
2 6499 1 1 193 PRO CB C 6.881 -3.879 5.007 1.00 . A A . 193 PRO CB 1 1
2 6500 1 1 193 PRO CD C 8.948 -3.204 6.140 1.00 . A A . 193 PRO CD 1 1
2 6501 1 1 193 PRO CG C 7.444 -2.968 6.084 1.00 . A A . 193 PRO CG 1 1
2 6502 1 1 193 PRO HA H 7.871 -5.621 4.146 1.00 . A A . 193 PRO HA 1 1
2 6503 1 1 193 PRO HB2 H 6.301 -3.315 4.277 1.00 . A A . 193 PRO HB2 1 1
2 6504 1 1 193 PRO HB3 H 6.244 -4.633 5.456 1.00 . A A . 193 PRO HB3 1 1
2 6505 1 1 193 PRO HD2 H 9.487 -2.355 5.740 1.00 . A A . 193 PRO HD2 1 1
2 6506 1 1 193 PRO HD3 H 9.264 -3.389 7.162 1.00 . A A . 193 PRO HD3 1 1
2 6507 1 1 193 PRO HG2 H 7.234 -1.931 5.835 1.00 . A A . 193 PRO HG2 1 1
2 6508 1 1 193 PRO HG3 H 6.995 -3.205 7.047 1.00 . A A . 193 PRO HG3 1 1
2 6509 1 1 193 PRO N N 9.181 -4.402 5.295 1.00 . A A . 193 PRO N 1 1
2 6510 1 1 193 PRO O O 8.567 -4.559 1.949 1.00 . A A . 193 PRO O 1 1
2 6511 1 1 194 GLY C C 7.892 -1.230 1.114 1.00 . A A . 194 GLY C 1 1
2 6512 1 1 194 GLY CA C 9.103 -1.754 1.880 1.00 . A A . 194 GLY CA 1 1
2 6513 1 1 194 GLY H H 8.644 -2.109 3.898 1.00 . A A . 194 GLY H 1 1
2 6514 1 1 194 GLY HA2 H 9.687 -0.912 2.232 1.00 . A A . 194 GLY HA2 1 1
2 6515 1 1 194 GLY HA3 H 9.723 -2.341 1.208 1.00 . A A . 194 GLY HA3 1 1
2 6516 1 1 194 GLY N N 8.728 -2.558 3.039 1.00 . A A . 194 GLY N 1 1
2 6517 1 1 194 GLY O O 7.949 -0.137 0.558 1.00 . A A . 194 GLY O 1 1
2 6518 1 1 195 THR C C 4.927 -0.467 0.398 1.00 . A A . 195 THR C 1 1
2 6519 1 1 195 THR CA C 5.628 -1.845 0.260 1.00 . A A . 195 THR CA 1 1
2 6520 1 1 195 THR CB C 4.633 -3.051 0.432 1.00 . A A . 195 THR CB 1 1
2 6521 1 1 195 THR CG2 C 4.157 -3.266 1.882 1.00 . A A . 195 THR CG2 1 1
2 6522 1 1 195 THR H H 6.736 -2.699 1.824 1.00 . A A . 195 THR H 1 1
2 6523 1 1 195 THR HA H 6.022 -1.918 -0.756 1.00 . A A . 195 THR HA 1 1
2 6524 1 1 195 THR HB H 5.150 -3.954 0.116 1.00 . A A . 195 THR HB 1 1
2 6525 1 1 195 THR HG1 H 2.908 -3.625 -0.336 1.00 . A A . 195 THR HG1 1 1
2 6526 1 1 195 THR HG21 H 3.606 -2.398 2.221 1.00 . A A . 195 THR HG21 1 1
2 6527 1 1 195 THR HG22 H 5.012 -3.419 2.526 1.00 . A A . 195 THR HG22 1 1
2 6528 1 1 195 THR HG23 H 3.515 -4.138 1.931 1.00 . A A . 195 THR HG23 1 1
2 6529 1 1 195 THR N N 6.780 -2.000 1.153 1.00 . A A . 195 THR N 1 1
2 6530 1 1 195 THR O O 4.142 -0.212 1.325 1.00 . A A . 195 THR O 1 1
2 6531 1 1 195 THR OG1 O 3.510 -2.881 -0.431 1.00 . A A . 195 THR OG1 1 1
2 6532 1 1 196 SER C C 3.160 1.646 -0.919 1.00 . A A . 196 SER C 1 1
2 6533 1 1 196 SER CA C 4.673 1.755 -0.640 1.00 . A A . 196 SER CA 1 1
2 6534 1 1 196 SER CB C 5.422 2.569 -1.704 1.00 . A A . 196 SER CB 1 1
2 6535 1 1 196 SER H H 5.939 0.167 -1.205 1.00 . A A . 196 SER H 1 1
2 6536 1 1 196 SER HA H 4.817 2.236 0.323 1.00 . A A . 196 SER HA 1 1
2 6537 1 1 196 SER HB2 H 5.383 2.044 -2.658 1.00 . A A . 196 SER HB2 1 1
2 6538 1 1 196 SER HB3 H 4.962 3.544 -1.814 1.00 . A A . 196 SER HB3 1 1
2 6539 1 1 196 SER N N 5.264 0.423 -0.545 1.00 . A A . 196 SER N 1 1
2 6540 1 1 196 SER O O 2.734 1.007 -1.899 1.00 . A A . 196 SER O 1 1
2 6541 1 1 196 SER OG O 6.815 2.754 -1.300 1.00 . A A . 196 SER OG 1 1
2 6542 1 1 197 GLY C C 0.456 1.188 1.187 1.00 . A A . 197 GLY C 1 1
2 6543 1 1 197 GLY CA C 0.914 2.065 0.024 1.00 . A A . 197 GLY CA 1 1
2 6544 1 1 197 GLY H H 2.779 2.818 0.665 1.00 . A A . 197 GLY H 1 1
2 6545 1 1 197 GLY HA2 H 0.457 3.039 0.132 1.00 . A A . 197 GLY HA2 1 1
2 6546 1 1 197 GLY HA3 H 0.567 1.623 -0.907 1.00 . A A . 197 GLY HA3 1 1
2 6547 1 1 197 GLY N N 2.365 2.237 -0.006 1.00 . A A . 197 GLY N 1 1
2 6548 1 1 197 GLY O O -0.720 0.803 1.229 1.00 . A A . 197 GLY O 1 1
2 6549 1 1 198 SER C C -0.089 0.908 4.141 1.00 . A A . 198 SER C 1 1
2 6550 1 1 198 SER CA C 1.083 0.177 3.402 1.00 . A A . 198 SER CA 1 1
2 6551 1 1 198 SER CB C 2.336 0.134 4.319 1.00 . A A . 198 SER CB 1 1
2 6552 1 1 198 SER H H 2.357 0.904 1.833 1.00 . A A . 198 SER H 1 1
2 6553 1 1 198 SER HA H 0.782 -0.837 3.187 1.00 . A A . 198 SER HA 1 1
2 6554 1 1 198 SER HB2 H 2.768 1.123 4.388 1.00 . A A . 198 SER HB2 1 1
2 6555 1 1 198 SER HB3 H 2.052 -0.194 5.312 1.00 . A A . 198 SER HB3 1 1
2 6556 1 1 198 SER HG H 3.098 -1.004 2.928 1.00 . A A . 198 SER HG 1 1
2 6557 1 1 198 SER N N 1.406 0.811 2.091 1.00 . A A . 198 SER N 1 1
2 6558 1 1 198 SER O O 0.058 2.090 4.506 1.00 . A A . 198 SER O 1 1
2 6559 1 1 198 SER OG O 3.325 -0.749 3.827 1.00 . A A . 198 SER OG 1 1
2 6560 1 1 199 PRO C C -2.365 1.037 6.496 1.00 . A A . 199 PRO C 1 1
2 6561 1 1 199 PRO CA C -2.479 0.831 4.963 1.00 . A A . 199 PRO CA 1 1
2 6562 1 1 199 PRO CB C -3.602 -0.184 4.625 1.00 . A A . 199 PRO CB 1 1
2 6563 1 1 199 PRO CD C -1.530 -1.202 3.943 1.00 . A A . 199 PRO CD 1 1
2 6564 1 1 199 PRO CG C -2.907 -1.505 4.500 1.00 . A A . 199 PRO CG 1 1
2 6565 1 1 199 PRO HA H -2.712 1.784 4.489 1.00 . A A . 199 PRO HA 1 1
2 6566 1 1 199 PRO HB2 H -4.362 -0.208 5.407 1.00 . A A . 199 PRO HB2 1 1
2 6567 1 1 199 PRO HB3 H -4.067 0.077 3.685 1.00 . A A . 199 PRO HB3 1 1
2 6568 1 1 199 PRO HD2 H -0.788 -1.864 4.374 1.00 . A A . 199 PRO HD2 1 1
2 6569 1 1 199 PRO HD3 H -1.528 -1.300 2.859 1.00 . A A . 199 PRO HD3 1 1
2 6570 1 1 199 PRO HG2 H -2.829 -1.974 5.480 1.00 . A A . 199 PRO HG2 1 1
2 6571 1 1 199 PRO HG3 H -3.451 -2.157 3.824 1.00 . A A . 199 PRO HG3 1 1
2 6572 1 1 199 PRO N N -1.272 0.217 4.344 1.00 . A A . 199 PRO N 1 1
2 6573 1 1 199 PRO O O -2.195 0.073 7.251 1.00 . A A . 199 PRO O 1 1
2 6574 1 1 200 ILE C C -4.067 2.484 8.782 1.00 . A A . 200 ILE C 1 1
2 6575 1 1 200 ILE CA C -2.601 2.686 8.332 1.00 . A A . 200 ILE CA 1 1
2 6576 1 1 200 ILE CB C -2.171 4.180 8.552 1.00 . A A . 200 ILE CB 1 1
2 6577 1 1 200 ILE CD1 C -0.232 5.846 8.110 1.00 . A A . 200 ILE CD1 1 1
2 6578 1 1 200 ILE CG1 C -0.703 4.407 8.068 1.00 . A A . 200 ILE CG1 1 1
2 6579 1 1 200 ILE CG2 C -2.367 4.594 10.031 1.00 . A A . 200 ILE CG2 1 1
2 6580 1 1 200 ILE H H -2.447 3.013 6.259 1.00 . A A . 200 ILE H 1 1
2 6581 1 1 200 ILE HA H -1.946 2.047 8.926 1.00 . A A . 200 ILE HA 1 1
2 6582 1 1 200 ILE HB H -2.829 4.807 7.950 1.00 . A A . 200 ILE HB 1 1
2 6583 1 1 200 ILE HD11 H -0.238 6.200 9.131 1.00 . A A . 200 ILE HD11 1 1
2 6584 1 1 200 ILE HD12 H -0.888 6.462 7.509 1.00 . A A . 200 ILE HD12 1 1
2 6585 1 1 200 ILE HD13 H 0.771 5.902 7.717 1.00 . A A . 200 ILE HD13 1 1
2 6586 1 1 200 ILE HG12 H -0.025 3.831 8.681 1.00 . A A . 200 ILE HG12 1 1
2 6587 1 1 200 ILE HG13 H -0.610 4.072 7.039 1.00 . A A . 200 ILE HG13 1 1
2 6588 1 1 200 ILE HG21 H -3.406 4.467 10.315 1.00 . A A . 200 ILE HG21 1 1
2 6589 1 1 200 ILE HG22 H -2.093 5.631 10.162 1.00 . A A . 200 ILE HG22 1 1
2 6590 1 1 200 ILE HG23 H -1.745 3.979 10.672 1.00 . A A . 200 ILE HG23 1 1
2 6591 1 1 200 ILE N N -2.471 2.305 6.923 1.00 . A A . 200 ILE N 1 1
2 6592 1 1 200 ILE O O -4.917 3.364 8.617 1.00 . A A . 200 ILE O 1 1
2 6593 1 1 201 ILE C C -5.894 0.851 11.241 1.00 . A A . 201 ILE C 1 1
2 6594 1 1 201 ILE CA C -5.721 0.914 9.724 1.00 . A A . 201 ILE CA 1 1
2 6595 1 1 201 ILE CB C -6.096 -0.483 9.090 1.00 . A A . 201 ILE CB 1 1
2 6596 1 1 201 ILE CD1 C -5.357 -2.978 8.975 1.00 . A A . 201 ILE CD1 1 1
2 6597 1 1 201 ILE CG1 C -5.054 -1.583 9.500 1.00 . A A . 201 ILE CG1 1 1
2 6598 1 1 201 ILE CG2 C -6.229 -0.368 7.554 1.00 . A A . 201 ILE CG2 1 1
2 6599 1 1 201 ILE H H -3.620 0.697 9.539 1.00 . A A . 201 ILE H 1 1
2 6600 1 1 201 ILE HA H -6.426 1.657 9.343 1.00 . A A . 201 ILE HA 1 1
2 6601 1 1 201 ILE HB H -7.077 -0.772 9.474 1.00 . A A . 201 ILE HB 1 1
2 6602 1 1 201 ILE HD11 H -5.351 -2.971 7.895 1.00 . A A . 201 ILE HD11 1 1
2 6603 1 1 201 ILE HD12 H -6.331 -3.298 9.326 1.00 . A A . 201 ILE HD12 1 1
2 6604 1 1 201 ILE HD13 H -4.608 -3.671 9.334 1.00 . A A . 201 ILE HD13 1 1
2 6605 1 1 201 ILE HG12 H -4.077 -1.307 9.129 1.00 . A A . 201 ILE HG12 1 1
2 6606 1 1 201 ILE HG13 H -5.011 -1.646 10.582 1.00 . A A . 201 ILE HG13 1 1
2 6607 1 1 201 ILE HG21 H -6.513 -1.327 7.135 1.00 . A A . 201 ILE HG21 1 1
2 6608 1 1 201 ILE HG22 H -5.282 -0.063 7.126 1.00 . A A . 201 ILE HG22 1 1
2 6609 1 1 201 ILE HG23 H -6.985 0.366 7.302 1.00 . A A . 201 ILE HG23 1 1
2 6610 1 1 201 ILE N N -4.355 1.315 9.349 1.00 . A A . 201 ILE N 1 1
2 6611 1 1 201 ILE O O -4.983 1.132 12.011 1.00 . A A . 201 ILE O 1 1
2 6612 1 1 202 ASP C C -7.823 -1.385 12.920 1.00 . A A . 202 ASP C 1 1
2 6613 1 1 202 ASP CA C -7.502 0.126 12.977 1.00 . A A . 202 ASP CA 1 1
2 6614 1 1 202 ASP CB C -8.731 0.986 13.409 1.00 . A A . 202 ASP CB 1 1
2 6615 1 1 202 ASP CG C -9.340 0.599 14.768 1.00 . A A . 202 ASP CG 1 1
2 6616 1 1 202 ASP H H -7.822 0.535 10.947 1.00 . A A . 202 ASP H 1 1
2 6617 1 1 202 ASP HA H -6.671 0.296 13.664 1.00 . A A . 202 ASP HA 1 1
2 6618 1 1 202 ASP HB2 H -8.421 2.027 13.468 1.00 . A A . 202 ASP HB2 1 1
2 6619 1 1 202 ASP HB3 H -9.497 0.907 12.643 1.00 . A A . 202 ASP HB3 1 1
2 6620 1 1 202 ASP N N -7.116 0.521 11.626 1.00 . A A . 202 ASP N 1 1
2 6621 1 1 202 ASP O O -7.811 -1.986 11.828 1.00 . A A . 202 ASP O 1 1
2 6622 1 1 202 ASP OD1 O -8.651 0.721 15.796 1.00 . A A . 202 ASP OD1 1 1
2 6623 1 1 202 ASP OD2 O -10.509 0.174 14.817 1.00 . A A . 202 ASP OD2 1 1
2 6624 1 1 203 LYS C C -9.824 -3.658 13.372 1.00 . A A . 203 LYS C 1 1
2 6625 1 1 203 LYS CA C -8.512 -3.418 14.144 1.00 . A A . 203 LYS CA 1 1
2 6626 1 1 203 LYS CB C -8.654 -3.882 15.613 1.00 . A A . 203 LYS CB 1 1
2 6627 1 1 203 LYS CD C -8.944 -5.865 17.208 1.00 . A A . 203 LYS CD 1 1
2 6628 1 1 203 LYS CE C -9.192 -7.370 17.318 1.00 . A A . 203 LYS CE 1 1
2 6629 1 1 203 LYS CG C -9.046 -5.365 15.762 1.00 . A A . 203 LYS CG 1 1
2 6630 1 1 203 LYS H H -7.972 -1.506 14.916 1.00 . A A . 203 LYS H 1 1
2 6631 1 1 203 LYS HA H -7.727 -4.008 13.674 1.00 . A A . 203 LYS HA 1 1
2 6632 1 1 203 LYS HB2 H -7.703 -3.730 16.117 1.00 . A A . 203 LYS HB2 1 1
2 6633 1 1 203 LYS HB3 H -9.406 -3.274 16.107 1.00 . A A . 203 LYS HB3 1 1
2 6634 1 1 203 LYS HD2 H -7.951 -5.649 17.586 1.00 . A A . 203 LYS HD2 1 1
2 6635 1 1 203 LYS HD3 H -9.677 -5.342 17.813 1.00 . A A . 203 LYS HD3 1 1
2 6636 1 1 203 LYS HE2 H -10.207 -7.588 17.010 1.00 . A A . 203 LYS HE2 1 1
2 6637 1 1 203 LYS HE3 H -8.503 -7.893 16.663 1.00 . A A . 203 LYS HE3 1 1
2 6638 1 1 203 LYS HG2 H -10.066 -5.495 15.413 1.00 . A A . 203 LYS HG2 1 1
2 6639 1 1 203 LYS HG3 H -8.387 -5.959 15.137 1.00 . A A . 203 LYS HG3 1 1
2 6640 1 1 203 LYS HZ1 H -8.034 -7.650 19.033 1.00 . A A . 203 LYS HZ1 1 1
2 6641 1 1 203 LYS HZ2 H -9.131 -8.899 18.727 1.00 . A A . 203 LYS HZ2 1 1
2 6642 1 1 203 LYS HZ3 H -9.684 -7.429 19.348 1.00 . A A . 203 LYS HZ3 1 1
2 6643 1 1 203 LYS N N -8.087 -2.007 14.076 1.00 . A A . 203 LYS N 1 1
2 6644 1 1 203 LYS NZ N -8.998 -7.868 18.704 1.00 . A A . 203 LYS NZ 1 1
2 6645 1 1 203 LYS O O -10.020 -4.722 12.805 1.00 . A A . 203 LYS O 1 1
2 6646 1 1 204 LYS C C -11.867 -2.444 11.126 1.00 . A A . 204 LYS C 1 1
2 6647 1 1 204 LYS CA C -12.002 -2.718 12.643 1.00 . A A . 204 LYS CA 1 1
2 6648 1 1 204 LYS CB C -12.999 -1.724 13.294 1.00 . A A . 204 LYS CB 1 1
2 6649 1 1 204 LYS CD C -14.169 -0.917 15.457 1.00 . A A . 204 LYS CD 1 1
2 6650 1 1 204 LYS CE C -13.952 -0.723 16.966 1.00 . A A . 204 LYS CE 1 1
2 6651 1 1 204 LYS CG C -13.134 -1.882 14.829 1.00 . A A . 204 LYS CG 1 1
2 6652 1 1 204 LYS H H -10.467 -1.811 13.808 1.00 . A A . 204 LYS H 1 1
2 6653 1 1 204 LYS HA H -12.389 -3.725 12.772 1.00 . A A . 204 LYS HA 1 1
2 6654 1 1 204 LYS HB2 H -12.666 -0.708 13.088 1.00 . A A . 204 LYS HB2 1 1
2 6655 1 1 204 LYS HB3 H -13.978 -1.862 12.850 1.00 . A A . 204 LYS HB3 1 1
2 6656 1 1 204 LYS HD2 H -14.094 0.052 14.975 1.00 . A A . 204 LYS HD2 1 1
2 6657 1 1 204 LYS HD3 H -15.165 -1.314 15.294 1.00 . A A . 204 LYS HD3 1 1
2 6658 1 1 204 LYS HE2 H -14.733 -0.083 17.357 1.00 . A A . 204 LYS HE2 1 1
2 6659 1 1 204 LYS HE3 H -13.997 -1.686 17.464 1.00 . A A . 204 LYS HE3 1 1
2 6660 1 1 204 LYS HG2 H -13.433 -2.902 15.051 1.00 . A A . 204 LYS HG2 1 1
2 6661 1 1 204 LYS HG3 H -12.162 -1.698 15.277 1.00 . A A . 204 LYS HG3 1 1
2 6662 1 1 204 LYS HZ1 H -12.508 0.037 18.271 1.00 . A A . 204 LYS HZ1 1 1
2 6663 1 1 204 LYS HZ2 H -12.572 0.835 16.784 1.00 . A A . 204 LYS HZ2 1 1
2 6664 1 1 204 LYS HZ3 H -11.862 -0.694 16.890 1.00 . A A . 204 LYS HZ3 1 1
2 6665 1 1 204 LYS N N -10.699 -2.640 13.338 1.00 . A A . 204 LYS N 1 1
2 6666 1 1 204 LYS NZ N -12.632 -0.094 17.249 1.00 . A A . 204 LYS NZ 1 1
2 6667 1 1 204 LYS O O -12.855 -2.552 10.388 1.00 . A A . 204 LYS O 1 1
2 6668 1 1 205 GLY C C -10.741 -0.264 9.014 1.00 . A A . 205 GLY C 1 1
2 6669 1 1 205 GLY CA C -10.377 -1.719 9.282 1.00 . A A . 205 GLY CA 1 1
2 6670 1 1 205 GLY H H -9.895 -2.114 11.311 1.00 . A A . 205 GLY H 1 1
2 6671 1 1 205 GLY HA2 H -9.324 -1.858 9.075 1.00 . A A . 205 GLY HA2 1 1
2 6672 1 1 205 GLY HA3 H -10.946 -2.361 8.618 1.00 . A A . 205 GLY HA3 1 1
2 6673 1 1 205 GLY N N -10.638 -2.104 10.677 1.00 . A A . 205 GLY N 1 1
2 6674 1 1 205 GLY O O -11.072 0.105 7.890 1.00 . A A . 205 GLY O 1 1
2 6675 1 1 206 LYS C C -9.670 2.798 10.025 1.00 . A A . 206 LYS C 1 1
2 6676 1 1 206 LYS CA C -10.998 2.001 10.064 1.00 . A A . 206 LYS CA 1 1
2 6677 1 1 206 LYS CB C -11.891 2.361 11.291 1.00 . A A . 206 LYS CB 1 1
2 6678 1 1 206 LYS CD C -13.649 3.944 12.314 1.00 . A A . 206 LYS CD 1 1
2 6679 1 1 206 LYS CE C -14.325 5.325 12.284 1.00 . A A . 206 LYS CE 1 1
2 6680 1 1 206 LYS CG C -12.528 3.779 11.259 1.00 . A A . 206 LYS CG 1 1
2 6681 1 1 206 LYS H H -10.460 0.148 10.945 1.00 . A A . 206 LYS H 1 1
2 6682 1 1 206 LYS HA H -11.548 2.218 9.151 1.00 . A A . 206 LYS HA 1 1
2 6683 1 1 206 LYS HB2 H -12.693 1.634 11.343 1.00 . A A . 206 LYS HB2 1 1
2 6684 1 1 206 LYS HB3 H -11.295 2.274 12.197 1.00 . A A . 206 LYS HB3 1 1
2 6685 1 1 206 LYS HD2 H -14.409 3.190 12.137 1.00 . A A . 206 LYS HD2 1 1
2 6686 1 1 206 LYS HD3 H -13.228 3.786 13.303 1.00 . A A . 206 LYS HD3 1 1
2 6687 1 1 206 LYS HE2 H -14.657 5.537 11.277 1.00 . A A . 206 LYS HE2 1 1
2 6688 1 1 206 LYS HE3 H -15.185 5.309 12.943 1.00 . A A . 206 LYS HE3 1 1
2 6689 1 1 206 LYS HG2 H -11.751 4.514 11.446 1.00 . A A . 206 LYS HG2 1 1
2 6690 1 1 206 LYS HG3 H -12.944 3.953 10.269 1.00 . A A . 206 LYS HG3 1 1
2 6691 1 1 206 LYS HZ1 H -13.086 6.231 13.690 1.00 . A A . 206 LYS HZ1 1 1
2 6692 1 1 206 LYS HZ2 H -13.918 7.322 12.703 1.00 . A A . 206 LYS HZ2 1 1
2 6693 1 1 206 LYS HZ3 H -12.596 6.466 12.089 1.00 . A A . 206 LYS HZ3 1 1
2 6694 1 1 206 LYS N N -10.698 0.547 10.084 1.00 . A A . 206 LYS N 1 1
2 6695 1 1 206 LYS NZ N -13.416 6.410 12.720 1.00 . A A . 206 LYS NZ 1 1
2 6696 1 1 206 LYS O O -8.616 2.201 10.154 1.00 . A A . 206 LYS O 1 1
2 6697 1 1 207 VAL C C -8.038 4.972 8.162 1.00 . A A . 207 VAL C 1 1
2 6698 1 1 207 VAL CA C -8.583 5.042 9.598 1.00 . A A . 207 VAL CA 1 1
2 6699 1 1 207 VAL CB C -7.413 4.870 10.667 1.00 . A A . 207 VAL CB 1 1
2 6700 1 1 207 VAL CG1 C -6.251 5.877 10.419 1.00 . A A . 207 VAL CG1 1 1
2 6701 1 1 207 VAL CG2 C -7.960 5.005 12.110 1.00 . A A . 207 VAL CG2 1 1
2 6702 1 1 207 VAL H H -10.635 4.497 9.589 1.00 . A A . 207 VAL H 1 1
2 6703 1 1 207 VAL HA H -8.998 6.037 9.744 1.00 . A A . 207 VAL HA 1 1
2 6704 1 1 207 VAL HB H -7.009 3.863 10.555 1.00 . A A . 207 VAL HB 1 1
2 6705 1 1 207 VAL HG11 H -5.833 5.715 9.431 1.00 . A A . 207 VAL HG11 1 1
2 6706 1 1 207 VAL HG12 H -5.473 5.736 11.158 1.00 . A A . 207 VAL HG12 1 1
2 6707 1 1 207 VAL HG13 H -6.627 6.890 10.483 1.00 . A A . 207 VAL HG13 1 1
2 6708 1 1 207 VAL HG21 H -8.379 5.992 12.246 1.00 . A A . 207 VAL HG21 1 1
2 6709 1 1 207 VAL HG22 H -7.161 4.850 12.821 1.00 . A A . 207 VAL HG22 1 1
2 6710 1 1 207 VAL HG23 H -8.734 4.263 12.276 1.00 . A A . 207 VAL HG23 1 1
2 6711 1 1 207 VAL N N -9.744 4.117 9.735 1.00 . A A . 207 VAL N 1 1
2 6712 1 1 207 VAL O O -8.156 5.941 7.421 1.00 . A A . 207 VAL O 1 1
2 6713 1 1 208 VAL C C -6.168 4.491 5.673 1.00 . A A . 208 VAL C 1 1
2 6714 1 1 208 VAL CA C -7.075 3.450 6.372 1.00 . A A . 208 VAL CA 1 1
2 6715 1 1 208 VAL CB C -8.352 3.097 5.502 1.00 . A A . 208 VAL CB 1 1
2 6716 1 1 208 VAL CG1 C -9.278 2.153 6.288 1.00 . A A . 208 VAL CG1 1 1
2 6717 1 1 208 VAL CG2 C -9.097 4.358 4.987 1.00 . A A . 208 VAL CG2 1 1
2 6718 1 1 208 VAL H H -7.091 3.235 8.498 1.00 . A A . 208 VAL H 1 1
2 6719 1 1 208 VAL HA H -6.487 2.538 6.456 1.00 . A A . 208 VAL HA 1 1
2 6720 1 1 208 VAL HB H -8.003 2.542 4.626 1.00 . A A . 208 VAL HB 1 1
2 6721 1 1 208 VAL HG11 H -10.141 1.892 5.691 1.00 . A A . 208 VAL HG11 1 1
2 6722 1 1 208 VAL HG12 H -9.610 2.643 7.200 1.00 . A A . 208 VAL HG12 1 1
2 6723 1 1 208 VAL HG13 H -8.739 1.250 6.554 1.00 . A A . 208 VAL HG13 1 1
2 6724 1 1 208 VAL HG21 H -8.431 4.940 4.363 1.00 . A A . 208 VAL HG21 1 1
2 6725 1 1 208 VAL HG22 H -9.408 4.969 5.828 1.00 . A A . 208 VAL HG22 1 1
2 6726 1 1 208 VAL HG23 H -9.965 4.070 4.413 1.00 . A A . 208 VAL HG23 1 1
2 6727 1 1 208 VAL N N -7.414 3.828 7.788 1.00 . A A . 208 VAL N 1 1
2 6728 1 1 208 VAL O O -6.173 4.642 4.430 1.00 . A A . 208 VAL O 1 1
2 6729 1 1 209 GLY C C -3.231 5.251 5.198 1.00 . A A . 209 GLY C 1 1
2 6730 1 1 209 GLY CA C -4.283 6.037 5.980 1.00 . A A . 209 GLY CA 1 1
2 6731 1 1 209 GLY H H -5.421 5.029 7.457 1.00 . A A . 209 GLY H 1 1
2 6732 1 1 209 GLY HA2 H -4.720 6.791 5.336 1.00 . A A . 209 GLY HA2 1 1
2 6733 1 1 209 GLY HA3 H -3.804 6.526 6.816 1.00 . A A . 209 GLY HA3 1 1
2 6734 1 1 209 GLY N N -5.332 5.159 6.490 1.00 . A A . 209 GLY N 1 1
2 6735 1 1 209 GLY O O -3.415 4.063 4.909 1.00 . A A . 209 GLY O 1 1
2 6736 1 1 210 LEU C C 0.323 5.695 4.429 1.00 . A A . 210 LEU C 1 1
2 6737 1 1 210 LEU CA C -1.081 5.253 4.007 1.00 . A A . 210 LEU CA 1 1
2 6738 1 1 210 LEU CB C -1.340 5.596 2.510 1.00 . A A . 210 LEU CB 1 1
2 6739 1 1 210 LEU CD1 C -2.795 5.449 0.404 1.00 . A A . 210 LEU CD1 1 1
2 6740 1 1 210 LEU CD2 C -2.479 3.400 1.873 1.00 . A A . 210 LEU CD2 1 1
2 6741 1 1 210 LEU CG C -2.589 4.935 1.840 1.00 . A A . 210 LEU CG 1 1
2 6742 1 1 210 LEU H H -1.958 6.793 5.190 1.00 . A A . 210 LEU H 1 1
2 6743 1 1 210 LEU HA H -1.143 4.171 4.133 1.00 . A A . 210 LEU HA 1 1
2 6744 1 1 210 LEU HB2 H -1.443 6.674 2.424 1.00 . A A . 210 LEU HB2 1 1
2 6745 1 1 210 LEU HB3 H -0.466 5.300 1.937 1.00 . A A . 210 LEU HB3 1 1
2 6746 1 1 210 LEU HD11 H -1.926 5.220 -0.202 1.00 . A A . 210 LEU HD11 1 1
2 6747 1 1 210 LEU HD12 H -2.941 6.521 0.425 1.00 . A A . 210 LEU HD12 1 1
2 6748 1 1 210 LEU HD13 H -3.670 4.986 -0.031 1.00 . A A . 210 LEU HD13 1 1
2 6749 1 1 210 LEU HD21 H -2.427 3.062 2.902 1.00 . A A . 210 LEU HD21 1 1
2 6750 1 1 210 LEU HD22 H -1.589 3.079 1.349 1.00 . A A . 210 LEU HD22 1 1
2 6751 1 1 210 LEU HD23 H -3.348 2.961 1.403 1.00 . A A . 210 LEU HD23 1 1
2 6752 1 1 210 LEU HG H -3.472 5.210 2.407 1.00 . A A . 210 LEU HG 1 1
2 6753 1 1 210 LEU N N -2.112 5.884 4.856 1.00 . A A . 210 LEU N 1 1
2 6754 1 1 210 LEU O O 0.506 6.797 4.959 1.00 . A A . 210 LEU O 1 1
2 6755 1 1 211 TYR C C 3.084 5.970 3.036 1.00 . A A . 211 TYR C 1 1
2 6756 1 1 211 TYR CA C 2.732 5.175 4.309 1.00 . A A . 211 TYR CA 1 1
2 6757 1 1 211 TYR CB C 3.635 3.911 4.460 1.00 . A A . 211 TYR CB 1 1
2 6758 1 1 211 TYR CD1 C 2.589 3.366 6.756 1.00 . A A . 211 TYR CD1 1 1
2 6759 1 1 211 TYR CD2 C 4.802 2.584 6.320 1.00 . A A . 211 TYR CD2 1 1
2 6760 1 1 211 TYR CE1 C 2.637 2.793 8.015 1.00 . A A . 211 TYR CE1 1 1
2 6761 1 1 211 TYR CE2 C 4.853 2.009 7.574 1.00 . A A . 211 TYR CE2 1 1
2 6762 1 1 211 TYR CG C 3.671 3.277 5.874 1.00 . A A . 211 TYR CG 1 1
2 6763 1 1 211 TYR CZ C 3.771 2.114 8.417 1.00 . A A . 211 TYR CZ 1 1
2 6764 1 1 211 TYR H H 1.071 3.865 4.037 1.00 . A A . 211 TYR H 1 1
2 6765 1 1 211 TYR HA H 2.867 5.814 5.184 1.00 . A A . 211 TYR HA 1 1
2 6766 1 1 211 TYR HB2 H 3.290 3.146 3.774 1.00 . A A . 211 TYR HB2 1 1
2 6767 1 1 211 TYR HB3 H 4.654 4.177 4.192 1.00 . A A . 211 TYR HB3 1 1
2 6768 1 1 211 TYR HD1 H 1.698 3.899 6.444 1.00 . A A . 211 TYR HD1 1 1
2 6769 1 1 211 TYR HD2 H 5.658 2.499 5.662 1.00 . A A . 211 TYR HD2 1 1
2 6770 1 1 211 TYR HE1 H 1.785 2.876 8.679 1.00 . A A . 211 TYR HE1 1 1
2 6771 1 1 211 TYR HE2 H 5.742 1.480 7.891 1.00 . A A . 211 TYR HE2 1 1
2 6772 1 1 211 TYR HH H 2.965 1.175 9.904 1.00 . A A . 211 TYR HH 1 1
2 6773 1 1 211 TYR N N 1.310 4.801 4.228 1.00 . A A . 211 TYR N 1 1
2 6774 1 1 211 TYR O O 3.222 5.387 1.955 1.00 . A A . 211 TYR O 1 1
2 6775 1 1 211 TYR OH O 3.825 1.544 9.673 1.00 . A A . 211 TYR OH 1 1
2 6776 1 1 212 GLY C C 4.699 8.389 1.473 1.00 . A A . 212 GLY C 1 1
2 6777 1 1 212 GLY CA C 3.331 8.268 2.126 1.00 . A A . 212 GLY CA 1 1
2 6778 1 1 212 GLY H H 3.392 7.605 4.124 1.00 . A A . 212 GLY H 1 1
2 6779 1 1 212 GLY HA2 H 2.609 7.999 1.370 1.00 . A A . 212 GLY HA2 1 1
2 6780 1 1 212 GLY HA3 H 3.049 9.231 2.530 1.00 . A A . 212 GLY HA3 1 1
2 6781 1 1 212 GLY N N 3.274 7.290 3.216 1.00 . A A . 212 GLY N 1 1
2 6782 1 1 212 GLY O O 5.369 7.376 1.230 1.00 . A A . 212 GLY O 1 1
2 6783 1 1 213 ASN C C 7.529 9.711 1.628 1.00 . A A . 213 ASN C 1 1
2 6784 1 1 213 ASN CA C 6.421 9.938 0.574 1.00 . A A . 213 ASN CA 1 1
2 6785 1 1 213 ASN CB C 6.435 11.390 0.002 1.00 . A A . 213 ASN CB 1 1
2 6786 1 1 213 ASN CG C 7.764 11.809 -0.650 1.00 . A A . 213 ASN CG 1 1
2 6787 1 1 213 ASN H H 4.497 10.386 1.344 1.00 . A A . 213 ASN H 1 1
2 6788 1 1 213 ASN HA H 6.580 9.243 -0.252 1.00 . A A . 213 ASN HA 1 1
2 6789 1 1 213 ASN HB2 H 5.661 11.478 -0.751 1.00 . A A . 213 ASN HB2 1 1
2 6790 1 1 213 ASN HB3 H 6.212 12.082 0.808 1.00 . A A . 213 ASN HB3 1 1
2 6791 1 1 213 ASN HD21 H 7.414 13.716 -0.223 1.00 . A A . 213 ASN HD21 1 1
2 6792 1 1 213 ASN HD22 H 8.882 13.390 -1.069 1.00 . A A . 213 ASN HD22 1 1
2 6793 1 1 213 ASN N N 5.107 9.639 1.167 1.00 . A A . 213 ASN N 1 1
2 6794 1 1 213 ASN ND2 N 8.052 13.100 -0.643 1.00 . A A . 213 ASN ND2 1 1
2 6795 1 1 213 ASN O O 7.873 10.614 2.402 1.00 . A A . 213 ASN O 1 1
2 6796 1 1 213 ASN OD1 O 8.516 10.984 -1.167 1.00 . A A . 213 ASN OD1 1 1
2 6797 1 1 214 GLY C C 10.118 7.173 1.862 1.00 . A A . 214 GLY C 1 1
2 6798 1 1 214 GLY CA C 9.112 8.068 2.570 1.00 . A A . 214 GLY CA 1 1
2 6799 1 1 214 GLY H H 7.579 7.762 1.159 1.00 . A A . 214 GLY H 1 1
2 6800 1 1 214 GLY HA2 H 9.633 8.950 2.927 1.00 . A A . 214 GLY HA2 1 1
2 6801 1 1 214 GLY HA3 H 8.703 7.538 3.420 1.00 . A A . 214 GLY HA3 1 1
2 6802 1 1 214 GLY N N 8.009 8.454 1.698 1.00 . A A . 214 GLY N 1 1
2 6803 1 1 214 GLY O O 10.315 7.301 0.643 1.00 . A A . 214 GLY O 1 1
2 6804 1 1 215 VAL C C 12.161 4.316 3.167 1.00 . A A . 215 VAL C 1 1
2 6805 1 1 215 VAL CA C 11.915 5.487 2.190 1.00 . A A . 215 VAL CA 1 1
2 6806 1 1 215 VAL CB C 13.178 6.439 2.171 1.00 . A A . 215 VAL CB 1 1
2 6807 1 1 215 VAL CG1 C 13.560 6.899 3.607 1.00 . A A . 215 VAL CG1 1 1
2 6808 1 1 215 VAL CG2 C 14.385 5.813 1.430 1.00 . A A . 215 VAL CG2 1 1
2 6809 1 1 215 VAL H H 10.387 6.092 3.534 1.00 . A A . 215 VAL H 1 1
2 6810 1 1 215 VAL HA H 11.737 5.098 1.190 1.00 . A A . 215 VAL HA 1 1
2 6811 1 1 215 VAL HB H 12.891 7.335 1.619 1.00 . A A . 215 VAL HB 1 1
2 6812 1 1 215 VAL HG11 H 14.391 7.594 3.560 1.00 . A A . 215 VAL HG11 1 1
2 6813 1 1 215 VAL HG12 H 13.849 6.044 4.206 1.00 . A A . 215 VAL HG12 1 1
2 6814 1 1 215 VAL HG13 H 12.714 7.389 4.072 1.00 . A A . 215 VAL HG13 1 1
2 6815 1 1 215 VAL HG21 H 14.694 4.906 1.936 1.00 . A A . 215 VAL HG21 1 1
2 6816 1 1 215 VAL HG22 H 15.210 6.513 1.414 1.00 . A A . 215 VAL HG22 1 1
2 6817 1 1 215 VAL HG23 H 14.102 5.573 0.412 1.00 . A A . 215 VAL HG23 1 1
2 6818 1 1 215 VAL N N 10.736 6.257 2.628 1.00 . A A . 215 VAL N 1 1
2 6819 1 1 215 VAL O O 11.574 4.277 4.254 1.00 . A A . 215 VAL O 1 1
2 6820 1 1 216 VAL C C 14.865 2.960 4.324 1.00 . A A . 216 VAL C 1 1
2 6821 1 1 216 VAL CA C 13.543 2.386 3.764 1.00 . A A . 216 VAL CA 1 1
2 6822 1 1 216 VAL CB C 13.778 0.966 3.112 1.00 . A A . 216 VAL CB 1 1
2 6823 1 1 216 VAL CG1 C 14.064 -0.100 4.195 1.00 . A A . 216 VAL CG1 1 1
2 6824 1 1 216 VAL CG2 C 12.580 0.546 2.222 1.00 . A A . 216 VAL CG2 1 1
2 6825 1 1 216 VAL H H 13.318 3.305 1.863 1.00 . A A . 216 VAL H 1 1
2 6826 1 1 216 VAL HA H 12.820 2.275 4.578 1.00 . A A . 216 VAL HA 1 1
2 6827 1 1 216 VAL HB H 14.658 1.026 2.472 1.00 . A A . 216 VAL HB 1 1
2 6828 1 1 216 VAL HG11 H 14.935 0.191 4.771 1.00 . A A . 216 VAL HG11 1 1
2 6829 1 1 216 VAL HG12 H 14.256 -1.059 3.729 1.00 . A A . 216 VAL HG12 1 1
2 6830 1 1 216 VAL HG13 H 13.212 -0.190 4.857 1.00 . A A . 216 VAL HG13 1 1
2 6831 1 1 216 VAL HG21 H 11.681 0.476 2.822 1.00 . A A . 216 VAL HG21 1 1
2 6832 1 1 216 VAL HG22 H 12.779 -0.415 1.764 1.00 . A A . 216 VAL HG22 1 1
2 6833 1 1 216 VAL HG23 H 12.433 1.284 1.442 1.00 . A A . 216 VAL HG23 1 1
2 6834 1 1 216 VAL N N 13.021 3.355 2.796 1.00 . A A . 216 VAL N 1 1
2 6835 1 1 216 VAL O O 15.860 3.072 3.597 1.00 . A A . 216 VAL O 1 1
2 6836 1 1 217 THR C C 16.993 2.689 6.610 1.00 . A A . 217 THR C 1 1
2 6837 1 1 217 THR CA C 16.016 3.839 6.342 1.00 . A A . 217 THR CA 1 1
2 6838 1 1 217 THR CB C 15.559 4.436 7.713 1.00 . A A . 217 THR CB 1 1
2 6839 1 1 217 THR CG2 C 16.735 4.977 8.542 1.00 . A A . 217 THR CG2 1 1
2 6840 1 1 217 THR H H 13.994 3.298 6.081 1.00 . A A . 217 THR H 1 1
2 6841 1 1 217 THR HA H 16.496 4.620 5.755 1.00 . A A . 217 THR HA 1 1
2 6842 1 1 217 THR HB H 15.072 3.647 8.281 1.00 . A A . 217 THR HB 1 1
2 6843 1 1 217 THR HG1 H 13.721 5.091 7.444 1.00 . A A . 217 THR HG1 1 1
2 6844 1 1 217 THR HG21 H 17.220 5.787 8.011 1.00 . A A . 217 THR HG21 1 1
2 6845 1 1 217 THR HG22 H 17.454 4.186 8.715 1.00 . A A . 217 THR HG22 1 1
2 6846 1 1 217 THR HG23 H 16.373 5.339 9.494 1.00 . A A . 217 THR HG23 1 1
2 6847 1 1 217 THR N N 14.843 3.339 5.609 1.00 . A A . 217 THR N 1 1
2 6848 1 1 217 THR O O 16.547 1.581 6.938 1.00 . A A . 217 THR O 1 1
2 6849 1 1 217 THR OG1 O 14.599 5.478 7.493 1.00 . A A . 217 THR OG1 1 1
2 6850 1 1 218 ARG C C 19.269 0.695 5.877 1.00 . A A . 218 ARG C 1 1
2 6851 1 1 218 ARG CA C 19.390 1.977 6.771 1.00 . A A . 218 ARG CA 1 1
2 6852 1 1 218 ARG CB C 19.371 1.638 8.303 1.00 . A A . 218 ARG CB 1 1
2 6853 1 1 218 ARG CD C 20.475 0.487 10.315 1.00 . A A . 218 ARG CD 1 1
2 6854 1 1 218 ARG CG C 20.592 0.855 8.828 1.00 . A A . 218 ARG CG 1 1
2 6855 1 1 218 ARG CZ C 21.459 -1.438 11.572 1.00 . A A . 218 ARG CZ 1 1
2 6856 1 1 218 ARG H H 18.578 3.854 6.175 1.00 . A A . 218 ARG H 1 1
2 6857 1 1 218 ARG HA H 20.330 2.460 6.535 1.00 . A A . 218 ARG HA 1 1
2 6858 1 1 218 ARG HB2 H 19.306 2.567 8.861 1.00 . A A . 218 ARG HB2 1 1
2 6859 1 1 218 ARG HB3 H 18.476 1.056 8.515 1.00 . A A . 218 ARG HB3 1 1
2 6860 1 1 218 ARG HD2 H 20.504 1.395 10.904 1.00 . A A . 218 ARG HD2 1 1
2 6861 1 1 218 ARG HD3 H 19.531 -0.020 10.482 1.00 . A A . 218 ARG HD3 1 1
2 6862 1 1 218 ARG HE H 22.474 -0.167 10.396 1.00 . A A . 218 ARG HE 1 1
2 6863 1 1 218 ARG HG2 H 20.694 -0.060 8.251 1.00 . A A . 218 ARG HG2 1 1
2 6864 1 1 218 ARG HG3 H 21.483 1.457 8.683 1.00 . A A . 218 ARG HG3 1 1
2 6865 1 1 218 ARG HH11 H 19.453 -1.253 11.858 1.00 . A A . 218 ARG HH11 1 1
2 6866 1 1 218 ARG HH12 H 20.204 -2.572 12.699 1.00 . A A . 218 ARG HH12 1 1
2 6867 1 1 218 ARG HH21 H 23.422 -1.909 11.471 1.00 . A A . 218 ARG HH21 1 1
2 6868 1 1 218 ARG HH22 H 22.457 -2.942 12.476 1.00 . A A . 218 ARG HH22 1 1
2 6869 1 1 218 ARG N N 18.315 2.959 6.478 1.00 . A A . 218 ARG N 1 1
2 6870 1 1 218 ARG NE N 21.578 -0.387 10.745 1.00 . A A . 218 ARG NE 1 1
2 6871 1 1 218 ARG NH1 N 20.277 -1.783 12.084 1.00 . A A . 218 ARG NH1 1 1
2 6872 1 1 218 ARG NH2 N 22.531 -2.154 11.864 1.00 . A A . 218 ARG NH2 1 1
2 6873 1 1 218 ARG O O 19.949 -0.309 6.117 1.00 . A A . 218 ARG O 1 1
2 6874 1 1 219 SER C C 17.346 -1.525 4.715 1.00 . A A . 219 SER C 1 1
2 6875 1 1 219 SER CA C 18.051 -0.372 3.939 1.00 . A A . 219 SER CA 1 1
2 6876 1 1 219 SER CB C 19.307 -0.885 3.176 1.00 . A A . 219 SER CB 1 1
2 6877 1 1 219 SER H H 17.997 1.637 4.638 1.00 . A A . 219 SER H 1 1
2 6878 1 1 219 SER HA H 17.343 0.012 3.213 1.00 . A A . 219 SER HA 1 1
2 6879 1 1 219 SER HB2 H 19.829 -0.046 2.742 1.00 . A A . 219 SER HB2 1 1
2 6880 1 1 219 SER HB3 H 19.969 -1.389 3.871 1.00 . A A . 219 SER HB3 1 1
2 6881 1 1 219 SER HG H 19.167 -1.384 1.284 1.00 . A A . 219 SER HG 1 1
2 6882 1 1 219 SER N N 18.405 0.766 4.829 1.00 . A A . 219 SER N 1 1
2 6883 1 1 219 SER O O 17.241 -2.655 4.213 1.00 . A A . 219 SER O 1 1
2 6884 1 1 219 SER OG O 18.969 -1.791 2.134 1.00 . A A . 219 SER OG 1 1
2 6885 1 1 220 GLY C C 15.141 -1.726 7.744 1.00 . A A . 220 GLY C 1 1
2 6886 1 1 220 GLY CA C 16.203 -2.253 6.785 1.00 . A A . 220 GLY CA 1 1
2 6887 1 1 220 GLY H H 16.820 -0.283 6.220 1.00 . A A . 220 GLY H 1 1
2 6888 1 1 220 GLY HA2 H 15.747 -3.021 6.168 1.00 . A A . 220 GLY HA2 1 1
2 6889 1 1 220 GLY HA3 H 16.994 -2.710 7.370 1.00 . A A . 220 GLY HA3 1 1
2 6890 1 1 220 GLY N N 16.807 -1.221 5.919 1.00 . A A . 220 GLY N 1 1
2 6891 1 1 220 GLY O O 14.666 -2.474 8.598 1.00 . A A . 220 GLY O 1 1
2 6892 1 1 221 ALA C C 12.821 1.095 7.679 1.00 . A A . 221 ALA C 1 1
2 6893 1 1 221 ALA CA C 13.757 0.188 8.494 1.00 . A A . 221 ALA CA 1 1
2 6894 1 1 221 ALA CB C 14.489 0.988 9.603 1.00 . A A . 221 ALA CB 1 1
2 6895 1 1 221 ALA H H 15.129 0.079 6.871 1.00 . A A . 221 ALA H 1 1
2 6896 1 1 221 ALA HA H 13.159 -0.592 8.972 1.00 . A A . 221 ALA HA 1 1
2 6897 1 1 221 ALA HB1 H 15.123 0.323 10.177 1.00 . A A . 221 ALA HB1 1 1
2 6898 1 1 221 ALA HB2 H 13.765 1.444 10.265 1.00 . A A . 221 ALA HB2 1 1
2 6899 1 1 221 ALA HB3 H 15.102 1.767 9.157 1.00 . A A . 221 ALA HB3 1 1
2 6900 1 1 221 ALA N N 14.747 -0.451 7.601 1.00 . A A . 221 ALA N 1 1
2 6901 1 1 221 ALA O O 13.133 2.261 7.465 1.00 . A A . 221 ALA O 1 1
2 6902 1 1 222 TYR C C 10.040 2.430 7.105 1.00 . A A . 222 TYR C 1 1
2 6903 1 1 222 TYR CA C 10.760 1.302 6.327 1.00 . A A . 222 TYR CA 1 1
2 6904 1 1 222 TYR CB C 9.748 0.349 5.636 1.00 . A A . 222 TYR CB 1 1
2 6905 1 1 222 TYR CD1 C 9.378 1.920 3.648 1.00 . A A . 222 TYR CD1 1 1
2 6906 1 1 222 TYR CD2 C 7.466 0.793 4.534 1.00 . A A . 222 TYR CD2 1 1
2 6907 1 1 222 TYR CE1 C 8.582 2.548 2.713 1.00 . A A . 222 TYR CE1 1 1
2 6908 1 1 222 TYR CE2 C 6.664 1.425 3.595 1.00 . A A . 222 TYR CE2 1 1
2 6909 1 1 222 TYR CG C 8.844 1.028 4.585 1.00 . A A . 222 TYR CG 1 1
2 6910 1 1 222 TYR CZ C 7.228 2.300 2.689 1.00 . A A . 222 TYR CZ 1 1
2 6911 1 1 222 TYR H H 11.432 -0.353 7.489 1.00 . A A . 222 TYR H 1 1
2 6912 1 1 222 TYR HA H 11.374 1.760 5.548 1.00 . A A . 222 TYR HA 1 1
2 6913 1 1 222 TYR HB2 H 10.296 -0.441 5.133 1.00 . A A . 222 TYR HB2 1 1
2 6914 1 1 222 TYR HB3 H 9.115 -0.097 6.395 1.00 . A A . 222 TYR HB3 1 1
2 6915 1 1 222 TYR HD1 H 10.443 2.120 3.659 1.00 . A A . 222 TYR HD1 1 1
2 6916 1 1 222 TYR HD2 H 7.020 0.107 5.245 1.00 . A A . 222 TYR HD2 1 1
2 6917 1 1 222 TYR HE1 H 9.025 3.235 2.000 1.00 . A A . 222 TYR HE1 1 1
2 6918 1 1 222 TYR HE2 H 5.599 1.229 3.575 1.00 . A A . 222 TYR HE2 1 1
2 6919 1 1 222 TYR HH H 6.849 2.872 0.893 1.00 . A A . 222 TYR HH 1 1
2 6920 1 1 222 TYR N N 11.674 0.555 7.214 1.00 . A A . 222 TYR N 1 1
2 6921 1 1 222 TYR O O 9.078 2.188 7.839 1.00 . A A . 222 TYR O 1 1
2 6922 1 1 222 TYR OH O 6.437 2.937 1.762 1.00 . A A . 222 TYR OH 1 1
2 6923 1 1 223 VAL C C 9.497 5.841 6.544 1.00 . A A . 223 VAL C 1 1
2 6924 1 1 223 VAL CA C 10.081 4.878 7.594 1.00 . A A . 223 VAL CA 1 1
2 6925 1 1 223 VAL CB C 11.274 5.557 8.378 1.00 . A A . 223 VAL CB 1 1
2 6926 1 1 223 VAL CG1 C 10.905 6.967 8.881 1.00 . A A . 223 VAL CG1 1 1
2 6927 1 1 223 VAL CG2 C 11.749 4.659 9.553 1.00 . A A . 223 VAL CG2 1 1
2 6928 1 1 223 VAL H H 11.269 3.755 6.259 1.00 . A A . 223 VAL H 1 1
2 6929 1 1 223 VAL HA H 9.303 4.615 8.312 1.00 . A A . 223 VAL HA 1 1
2 6930 1 1 223 VAL HB H 12.110 5.665 7.686 1.00 . A A . 223 VAL HB 1 1
2 6931 1 1 223 VAL HG11 H 11.748 7.405 9.405 1.00 . A A . 223 VAL HG11 1 1
2 6932 1 1 223 VAL HG12 H 10.060 6.908 9.555 1.00 . A A . 223 VAL HG12 1 1
2 6933 1 1 223 VAL HG13 H 10.645 7.599 8.041 1.00 . A A . 223 VAL HG13 1 1
2 6934 1 1 223 VAL HG21 H 10.942 4.528 10.263 1.00 . A A . 223 VAL HG21 1 1
2 6935 1 1 223 VAL HG22 H 12.593 5.119 10.053 1.00 . A A . 223 VAL HG22 1 1
2 6936 1 1 223 VAL HG23 H 12.051 3.691 9.172 1.00 . A A . 223 VAL HG23 1 1
2 6937 1 1 223 VAL N N 10.545 3.658 6.914 1.00 . A A . 223 VAL N 1 1
2 6938 1 1 223 VAL O O 10.186 6.229 5.590 1.00 . A A . 223 VAL O 1 1
2 6939 1 1 224 SER C C 6.562 8.036 6.431 1.00 . A A . 224 SER C 1 1
2 6940 1 1 224 SER CA C 7.484 7.011 5.745 1.00 . A A . 224 SER CA 1 1
2 6941 1 1 224 SER CB C 6.681 6.043 4.855 1.00 . A A . 224 SER CB 1 1
2 6942 1 1 224 SER H H 7.789 6.013 7.572 1.00 . A A . 224 SER H 1 1
2 6943 1 1 224 SER HA H 8.193 7.553 5.120 1.00 . A A . 224 SER HA 1 1
2 6944 1 1 224 SER HB2 H 7.346 5.303 4.428 1.00 . A A . 224 SER HB2 1 1
2 6945 1 1 224 SER HB3 H 5.922 5.542 5.444 1.00 . A A . 224 SER HB3 1 1
2 6946 1 1 224 SER HG H 5.876 6.133 3.070 1.00 . A A . 224 SER HG 1 1
2 6947 1 1 224 SER N N 8.234 6.240 6.735 1.00 . A A . 224 SER N 1 1
2 6948 1 1 224 SER O O 6.238 7.894 7.615 1.00 . A A . 224 SER O 1 1
2 6949 1 1 224 SER OG O 6.054 6.736 3.804 1.00 . A A . 224 SER OG 1 1
2 6950 1 1 225 ALA C C 3.849 9.577 6.395 1.00 . A A . 225 ALA C 1 1
2 6951 1 1 225 ALA CA C 5.262 10.141 6.148 1.00 . A A . 225 ALA CA 1 1
2 6952 1 1 225 ALA CB C 5.222 11.294 5.130 1.00 . A A . 225 ALA CB 1 1
2 6953 1 1 225 ALA H H 6.503 9.130 4.753 1.00 . A A . 225 ALA H 1 1
2 6954 1 1 225 ALA HA H 5.658 10.528 7.081 1.00 . A A . 225 ALA HA 1 1
2 6955 1 1 225 ALA HB1 H 6.221 11.683 4.982 1.00 . A A . 225 ALA HB1 1 1
2 6956 1 1 225 ALA HB2 H 4.584 12.089 5.496 1.00 . A A . 225 ALA HB2 1 1
2 6957 1 1 225 ALA HB3 H 4.837 10.935 4.181 1.00 . A A . 225 ALA HB3 1 1
2 6958 1 1 225 ALA N N 6.174 9.081 5.673 1.00 . A A . 225 ALA N 1 1
2 6959 1 1 225 ALA O O 3.416 8.669 5.694 1.00 . A A . 225 ALA O 1 1
2 6960 1 1 226 ILE C C 0.757 10.349 6.787 1.00 . A A . 226 ILE C 1 1
2 6961 1 1 226 ILE CA C 1.776 9.652 7.722 1.00 . A A . 226 ILE CA 1 1
2 6962 1 1 226 ILE CB C 1.429 9.909 9.237 1.00 . A A . 226 ILE CB 1 1
2 6963 1 1 226 ILE CD1 C 2.283 9.432 11.654 1.00 . A A . 226 ILE CD1 1 1
2 6964 1 1 226 ILE CG1 C 2.420 9.129 10.168 1.00 . A A . 226 ILE CG1 1 1
2 6965 1 1 226 ILE CG2 C -0.041 9.523 9.548 1.00 . A A . 226 ILE CG2 1 1
2 6966 1 1 226 ILE H H 3.541 10.817 7.946 1.00 . A A . 226 ILE H 1 1
2 6967 1 1 226 ILE HA H 1.728 8.574 7.547 1.00 . A A . 226 ILE HA 1 1
2 6968 1 1 226 ILE HB H 1.539 10.975 9.427 1.00 . A A . 226 ILE HB 1 1
2 6969 1 1 226 ILE HD11 H 2.464 10.484 11.829 1.00 . A A . 226 ILE HD11 1 1
2 6970 1 1 226 ILE HD12 H 3.009 8.849 12.204 1.00 . A A . 226 ILE HD12 1 1
2 6971 1 1 226 ILE HD13 H 1.289 9.174 11.990 1.00 . A A . 226 ILE HD13 1 1
2 6972 1 1 226 ILE HG12 H 2.270 8.065 10.044 1.00 . A A . 226 ILE HG12 1 1
2 6973 1 1 226 ILE HG13 H 3.439 9.368 9.884 1.00 . A A . 226 ILE HG13 1 1
2 6974 1 1 226 ILE HG21 H -0.192 8.468 9.356 1.00 . A A . 226 ILE HG21 1 1
2 6975 1 1 226 ILE HG22 H -0.713 10.097 8.922 1.00 . A A . 226 ILE HG22 1 1
2 6976 1 1 226 ILE HG23 H -0.264 9.732 10.587 1.00 . A A . 226 ILE HG23 1 1
2 6977 1 1 226 ILE N N 3.142 10.103 7.405 1.00 . A A . 226 ILE N 1 1
2 6978 1 1 226 ILE O O 0.398 11.516 6.993 1.00 . A A . 226 ILE O 1 1
2 6979 1 1 227 ALA C C -2.079 9.734 5.478 1.00 . A A . 227 ALA C 1 1
2 6980 1 1 227 ALA CA C -0.727 10.077 4.831 1.00 . A A . 227 ALA CA 1 1
2 6981 1 1 227 ALA CB C -0.576 9.412 3.456 1.00 . A A . 227 ALA CB 1 1
2 6982 1 1 227 ALA H H 0.784 8.774 5.542 1.00 . A A . 227 ALA H 1 1
2 6983 1 1 227 ALA HA H -0.651 11.160 4.700 1.00 . A A . 227 ALA HA 1 1
2 6984 1 1 227 ALA HB1 H 0.387 9.667 3.030 1.00 . A A . 227 ALA HB1 1 1
2 6985 1 1 227 ALA HB2 H -1.359 9.754 2.794 1.00 . A A . 227 ALA HB2 1 1
2 6986 1 1 227 ALA HB3 H -0.642 8.336 3.563 1.00 . A A . 227 ALA HB3 1 1
2 6987 1 1 227 ALA N N 0.350 9.637 5.726 1.00 . A A . 227 ALA N 1 1
2 6988 1 1 227 ALA O O -2.255 8.632 6.009 1.00 . A A . 227 ALA O 1 1
2 6989 1 1 228 GLN C C -5.470 10.898 5.183 1.00 . A A . 228 GLN C 1 1
2 6990 1 1 228 GLN CA C -4.311 10.593 6.145 1.00 . A A . 228 GLN CA 1 1
2 6991 1 1 228 GLN CB C -4.318 11.571 7.368 1.00 . A A . 228 GLN CB 1 1
2 6992 1 1 228 GLN CD C -3.080 13.599 6.310 1.00 . A A . 228 GLN CD 1 1
2 6993 1 1 228 GLN CG C -4.324 13.096 7.053 1.00 . A A . 228 GLN CG 1 1
2 6994 1 1 228 GLN H H -2.835 11.488 4.907 1.00 . A A . 228 GLN H 1 1
2 6995 1 1 228 GLN HA H -4.433 9.573 6.508 1.00 . A A . 228 GLN HA 1 1
2 6996 1 1 228 GLN HB2 H -5.195 11.356 7.972 1.00 . A A . 228 GLN HB2 1 1
2 6997 1 1 228 GLN HB3 H -3.444 11.360 7.974 1.00 . A A . 228 GLN HB3 1 1
2 6998 1 1 228 GLN HE21 H -3.980 13.352 4.552 1.00 . A A . 228 GLN HE21 1 1
2 6999 1 1 228 GLN HE22 H -2.365 13.965 4.488 1.00 . A A . 228 GLN HE22 1 1
2 7000 1 1 228 GLN HG2 H -5.197 13.318 6.452 1.00 . A A . 228 GLN HG2 1 1
2 7001 1 1 228 GLN HG3 H -4.402 13.638 7.989 1.00 . A A . 228 GLN HG3 1 1
2 7002 1 1 228 GLN N N -3.016 10.684 5.437 1.00 . A A . 228 GLN N 1 1
2 7003 1 1 228 GLN NE2 N -3.147 13.640 4.983 1.00 . A A . 228 GLN NE2 1 1
2 7004 1 1 228 GLN O O -5.265 11.514 4.125 1.00 . A A . 228 GLN O 1 1
2 7005 1 1 228 GLN OE1 O -2.070 13.950 6.924 1.00 . A A . 228 GLN OE1 1 1
2 7006 1 1 229 THR C C -8.434 12.106 5.067 1.00 . A A . 229 THR C 1 1
2 7007 1 1 229 THR CA C -7.884 10.711 4.735 1.00 . A A . 229 THR CA 1 1
2 7008 1 1 229 THR CB C -9.004 9.612 4.898 1.00 . A A . 229 THR CB 1 1
2 7009 1 1 229 THR CG2 C -8.420 8.184 4.835 1.00 . A A . 229 THR CG2 1 1
2 7010 1 1 229 THR H H -6.782 9.934 6.369 1.00 . A A . 229 THR H 1 1
2 7011 1 1 229 THR HA H -7.575 10.701 3.686 1.00 . A A . 229 THR HA 1 1
2 7012 1 1 229 THR HB H -9.709 9.722 4.081 1.00 . A A . 229 THR HB 1 1
2 7013 1 1 229 THR HG1 H -9.233 10.357 6.715 1.00 . A A . 229 THR HG1 1 1
2 7014 1 1 229 THR HG21 H -7.720 8.032 5.650 1.00 . A A . 229 THR HG21 1 1
2 7015 1 1 229 THR HG22 H -7.907 8.039 3.892 1.00 . A A . 229 THR HG22 1 1
2 7016 1 1 229 THR HG23 H -9.221 7.462 4.918 1.00 . A A . 229 THR HG23 1 1
2 7017 1 1 229 THR N N -6.690 10.449 5.541 1.00 . A A . 229 THR N 1 1
2 7018 1 1 229 THR O O -8.872 12.364 6.196 1.00 . A A . 229 THR O 1 1
2 7019 1 1 229 THR OG1 O -9.724 9.768 6.123 1.00 . A A . 229 THR OG1 1 1
2 7020 1 1 230 GLU C C -9.430 14.875 2.891 1.00 . A A . 230 GLU C 1 1
2 7021 1 1 230 GLU CA C -8.825 14.392 4.221 1.00 . A A . 230 GLU CA 1 1
2 7022 1 1 230 GLU CB C -7.659 15.320 4.694 1.00 . A A . 230 GLU CB 1 1
2 7023 1 1 230 GLU CD C -5.400 16.383 4.116 1.00 . A A . 230 GLU CD 1 1
2 7024 1 1 230 GLU CG C -6.347 15.206 3.877 1.00 . A A . 230 GLU CG 1 1
2 7025 1 1 230 GLU H H -8.006 12.726 3.216 1.00 . A A . 230 GLU H 1 1
2 7026 1 1 230 GLU HA H -9.611 14.409 4.979 1.00 . A A . 230 GLU HA 1 1
2 7027 1 1 230 GLU HB2 H -8.000 16.351 4.653 1.00 . A A . 230 GLU HB2 1 1
2 7028 1 1 230 GLU HB3 H -7.431 15.084 5.730 1.00 . A A . 230 GLU HB3 1 1
2 7029 1 1 230 GLU HG2 H -5.848 14.284 4.151 1.00 . A A . 230 GLU HG2 1 1
2 7030 1 1 230 GLU HG3 H -6.592 15.165 2.820 1.00 . A A . 230 GLU HG3 1 1
2 7031 1 1 230 GLU N N -8.372 13.005 4.078 1.00 . A A . 230 GLU N 1 1
2 7032 1 1 230 GLU O O -8.709 15.170 1.926 1.00 . A A . 230 GLU O 1 1
2 7033 1 1 230 GLU OE1 O -5.619 17.454 3.505 1.00 . A A . 230 GLU OE1 1 1
2 7034 1 1 230 GLU OE2 O -4.449 16.266 4.916 1.00 . A A . 230 GLU OE2 1 1
2 7035 1 1 231 LYS C C -12.934 15.813 2.143 1.00 . A A . 231 LYS C 1 1
2 7036 1 1 231 LYS CA C -11.506 15.472 1.705 1.00 . A A . 231 LYS CA 1 1
2 7037 1 1 231 LYS CB C -11.509 14.505 0.482 1.00 . A A . 231 LYS CB 1 1
2 7038 1 1 231 LYS CD C -11.976 14.232 -2.028 1.00 . A A . 231 LYS CD 1 1
2 7039 1 1 231 LYS CE C -12.491 14.934 -3.291 1.00 . A A . 231 LYS CE 1 1
2 7040 1 1 231 LYS CG C -12.180 15.095 -0.772 1.00 . A A . 231 LYS CG 1 1
2 7041 1 1 231 LYS H H -11.274 14.484 3.569 1.00 . A A . 231 LYS H 1 1
2 7042 1 1 231 LYS HA H -11.007 16.398 1.419 1.00 . A A . 231 LYS HA 1 1
2 7043 1 1 231 LYS HB2 H -10.481 14.258 0.236 1.00 . A A . 231 LYS HB2 1 1
2 7044 1 1 231 LYS HB3 H -12.027 13.589 0.752 1.00 . A A . 231 LYS HB3 1 1
2 7045 1 1 231 LYS HD2 H -10.917 14.022 -2.151 1.00 . A A . 231 LYS HD2 1 1
2 7046 1 1 231 LYS HD3 H -12.511 13.296 -1.902 1.00 . A A . 231 LYS HD3 1 1
2 7047 1 1 231 LYS HE2 H -12.264 14.321 -4.152 1.00 . A A . 231 LYS HE2 1 1
2 7048 1 1 231 LYS HE3 H -13.566 15.058 -3.216 1.00 . A A . 231 LYS HE3 1 1
2 7049 1 1 231 LYS HG2 H -13.245 15.191 -0.585 1.00 . A A . 231 LYS HG2 1 1
2 7050 1 1 231 LYS HG3 H -11.766 16.084 -0.953 1.00 . A A . 231 LYS HG3 1 1
2 7051 1 1 231 LYS HZ1 H -12.161 16.677 -4.402 1.00 . A A . 231 LYS HZ1 1 1
2 7052 1 1 231 LYS HZ2 H -10.831 16.212 -3.464 1.00 . A A . 231 LYS HZ2 1 1
2 7053 1 1 231 LYS HZ3 H -12.174 16.931 -2.734 1.00 . A A . 231 LYS HZ3 1 1
2 7054 1 1 231 LYS N N -10.768 14.891 2.833 1.00 . A A . 231 LYS N 1 1
2 7055 1 1 231 LYS NZ N -11.867 16.279 -3.485 1.00 . A A . 231 LYS NZ 1 1
2 7056 1 1 231 LYS O O -13.330 16.986 2.179 1.00 . A A . 231 LYS O 1 1
2 7057 1 1 232 SER C C -15.313 14.410 4.323 1.00 . A A . 232 SER C 1 1
2 7058 1 1 232 SER CA C -15.109 14.892 2.867 1.00 . A A . 232 SER CA 1 1
2 7059 1 1 232 SER CB C -15.962 14.085 1.866 1.00 . A A . 232 SER CB 1 1
2 7060 1 1 232 SER H H -13.292 13.875 2.500 1.00 . A A . 232 SER H 1 1
2 7061 1 1 232 SER HA H -15.399 15.938 2.801 1.00 . A A . 232 SER HA 1 1
2 7062 1 1 232 SER HB2 H -15.828 13.031 2.038 1.00 . A A . 232 SER HB2 1 1
2 7063 1 1 232 SER HB3 H -17.006 14.337 1.992 1.00 . A A . 232 SER HB3 1 1
2 7064 1 1 232 SER HG H -15.300 15.279 0.445 1.00 . A A . 232 SER HG 1 1
2 7065 1 1 232 SER N N -13.695 14.767 2.498 1.00 . A A . 232 SER N 1 1
2 7066 1 1 232 SER O O -15.302 13.208 4.606 1.00 . A A . 232 SER O 1 1
2 7067 1 1 232 SER OG O -15.589 14.360 0.522 1.00 . A A . 232 SER OG 1 1
2 7068 1 1 233 ILE C C -17.113 15.630 7.041 1.00 . A A . 233 ILE C 1 1
2 7069 1 1 233 ILE CA C -15.699 15.129 6.682 1.00 . A A . 233 ILE CA 1 1
2 7070 1 1 233 ILE CB C -14.641 15.864 7.600 1.00 . A A . 233 ILE CB 1 1
2 7071 1 1 233 ILE CD1 C -13.970 18.265 8.363 1.00 . A A . 233 ILE CD1 1 1
2 7072 1 1 233 ILE CG1 C -14.614 17.406 7.295 1.00 . A A . 233 ILE CG1 1 1
2 7073 1 1 233 ILE CG2 C -13.233 15.232 7.433 1.00 . A A . 233 ILE CG2 1 1
2 7074 1 1 233 ILE H H -15.338 16.308 4.943 1.00 . A A . 233 ILE H 1 1
2 7075 1 1 233 ILE HA H -15.647 14.060 6.878 1.00 . A A . 233 ILE HA 1 1
2 7076 1 1 233 ILE HB H -14.941 15.716 8.638 1.00 . A A . 233 ILE HB 1 1
2 7077 1 1 233 ILE HD11 H -12.945 17.956 8.514 1.00 . A A . 233 ILE HD11 1 1
2 7078 1 1 233 ILE HD12 H -14.521 18.163 9.286 1.00 . A A . 233 ILE HD12 1 1
2 7079 1 1 233 ILE HD13 H -13.992 19.297 8.046 1.00 . A A . 233 ILE HD13 1 1
2 7080 1 1 233 ILE HG12 H -14.072 17.581 6.374 1.00 . A A . 233 ILE HG12 1 1
2 7081 1 1 233 ILE HG13 H -15.628 17.763 7.167 1.00 . A A . 233 ILE HG13 1 1
2 7082 1 1 233 ILE HG21 H -13.264 14.183 7.705 1.00 . A A . 233 ILE HG21 1 1
2 7083 1 1 233 ILE HG22 H -12.523 15.740 8.072 1.00 . A A . 233 ILE HG22 1 1
2 7084 1 1 233 ILE HG23 H -12.911 15.322 6.402 1.00 . A A . 233 ILE HG23 1 1
2 7085 1 1 233 ILE N N -15.430 15.376 5.243 1.00 . A A . 233 ILE N 1 1
2 7086 1 1 233 ILE O O -17.785 15.085 7.922 1.00 . A A . 233 ILE O 1 1
2 7087 1 1 234 GLU C C -19.744 17.228 5.405 1.00 . A A . 234 GLU C 1 1
2 7088 1 1 234 GLU CA C -18.760 17.431 6.579 1.00 . A A . 234 GLU CA 1 1
2 7089 1 1 234 GLU CB C -18.355 18.930 6.754 1.00 . A A . 234 GLU CB 1 1
2 7090 1 1 234 GLU CD C -20.260 19.635 8.362 1.00 . A A . 234 GLU CD 1 1
2 7091 1 1 234 GLU CG C -19.501 19.920 7.057 1.00 . A A . 234 GLU CG 1 1
2 7092 1 1 234 GLU H H -17.000 16.936 5.545 1.00 . A A . 234 GLU H 1 1
2 7093 1 1 234 GLU HA H -19.221 17.072 7.499 1.00 . A A . 234 GLU HA 1 1
2 7094 1 1 234 GLU HB2 H -17.637 19.000 7.565 1.00 . A A . 234 GLU HB2 1 1
2 7095 1 1 234 GLU HB3 H -17.861 19.258 5.842 1.00 . A A . 234 GLU HB3 1 1
2 7096 1 1 234 GLU HG2 H -19.085 20.924 7.110 1.00 . A A . 234 GLU HG2 1 1
2 7097 1 1 234 GLU HG3 H -20.201 19.890 6.225 1.00 . A A . 234 GLU HG3 1 1
2 7098 1 1 234 GLU N N -17.538 16.668 6.316 1.00 . A A . 234 GLU N 1 1
2 7099 1 1 234 GLU O O -19.340 16.820 4.307 1.00 . A A . 234 GLU O 1 1
2 7100 1 1 234 GLU OE1 O -19.751 19.994 9.440 1.00 . A A . 234 GLU OE1 1 1
2 7101 1 1 234 GLU OE2 O -21.372 19.065 8.313 1.00 . A A . 234 GLU OE2 1 1
2 7102 1 1 235 ASP C C -21.882 18.529 3.511 1.00 . A A . 235 ASP C 1 1
2 7103 1 1 235 ASP CA C -22.117 17.474 4.634 1.00 . A A . 235 ASP CA 1 1
2 7104 1 1 235 ASP CB C -23.492 17.684 5.341 1.00 . A A . 235 ASP CB 1 1
2 7105 1 1 235 ASP CG C -24.701 17.676 4.385 1.00 . A A . 235 ASP CG 1 1
2 7106 1 1 235 ASP H H -21.279 17.780 6.566 1.00 . A A . 235 ASP H 1 1
2 7107 1 1 235 ASP HA H -22.104 16.485 4.182 1.00 . A A . 235 ASP HA 1 1
2 7108 1 1 235 ASP HB2 H -23.635 16.890 6.069 1.00 . A A . 235 ASP HB2 1 1
2 7109 1 1 235 ASP HB3 H -23.473 18.628 5.876 1.00 . A A . 235 ASP HB3 1 1
2 7110 1 1 235 ASP N N -21.037 17.519 5.653 1.00 . A A . 235 ASP N 1 1
2 7111 1 1 235 ASP O O -22.458 18.438 2.426 1.00 . A A . 235 ASP O 1 1
2 7112 1 1 235 ASP OD1 O -25.062 16.600 3.863 1.00 . A A . 235 ASP OD1 1 1
2 7113 1 1 235 ASP OD2 O -25.303 18.745 4.147 1.00 . A A . 235 ASP OD2 1 1
2 7114 1 1 236 ASN C C -19.761 19.849 1.663 1.00 . A A . 236 ASN C 1 1
2 7115 1 1 236 ASN CA C -20.521 20.535 2.844 1.00 . A A . 236 ASN CA 1 1
2 7116 1 1 236 ASN CB C -19.593 21.531 3.609 1.00 . A A . 236 ASN CB 1 1
2 7117 1 1 236 ASN CG C -20.311 22.431 4.644 1.00 . A A . 236 ASN CG 1 1
2 7118 1 1 236 ASN H H -20.714 19.585 4.733 1.00 . A A . 236 ASN H 1 1
2 7119 1 1 236 ASN HA H -21.372 21.072 2.448 1.00 . A A . 236 ASN HA 1 1
2 7120 1 1 236 ASN HB2 H -18.828 20.972 4.135 1.00 . A A . 236 ASN HB2 1 1
2 7121 1 1 236 ASN HB3 H -19.109 22.177 2.887 1.00 . A A . 236 ASN HB3 1 1
2 7122 1 1 236 ASN HD21 H -21.938 21.276 4.721 1.00 . A A . 236 ASN HD21 1 1
2 7123 1 1 236 ASN HD22 H -21.960 22.671 5.726 1.00 . A A . 236 ASN HD22 1 1
2 7124 1 1 236 ASN N N -21.026 19.525 3.811 1.00 . A A . 236 ASN N 1 1
2 7125 1 1 236 ASN ND2 N -21.523 22.088 5.070 1.00 . A A . 236 ASN ND2 1 1
2 7126 1 1 236 ASN O O -19.180 18.783 1.885 1.00 . A A . 236 ASN O 1 1
2 7127 1 1 236 ASN OD1 O -19.776 23.457 5.054 1.00 . A A . 236 ASN OD1 1 1
2 7128 1 1 237 PRO C C -18.255 18.706 -0.765 1.00 . A A . 237 PRO C 1 1
2 7129 1 1 237 PRO CA C -19.249 19.893 -0.882 1.00 . A A . 237 PRO CA 1 1
2 7130 1 1 237 PRO CB C -18.586 21.126 -1.547 1.00 . A A . 237 PRO CB 1 1
2 7131 1 1 237 PRO CD C -20.227 21.865 0.132 1.00 . A A . 237 PRO CD 1 1
2 7132 1 1 237 PRO CG C -19.382 22.322 -1.065 1.00 . A A . 237 PRO CG 1 1
2 7133 1 1 237 PRO HA H -20.086 19.575 -1.503 1.00 . A A . 237 PRO HA 1 1
2 7134 1 1 237 PRO HB2 H -17.543 21.199 -1.237 1.00 . A A . 237 PRO HB2 1 1
2 7135 1 1 237 PRO HB3 H -18.637 21.047 -2.625 1.00 . A A . 237 PRO HB3 1 1
2 7136 1 1 237 PRO HD2 H -20.060 22.508 0.985 1.00 . A A . 237 PRO HD2 1 1
2 7137 1 1 237 PRO HD3 H -21.284 21.856 -0.122 1.00 . A A . 237 PRO HD3 1 1
2 7138 1 1 237 PRO HG2 H -18.702 23.118 -0.768 1.00 . A A . 237 PRO HG2 1 1
2 7139 1 1 237 PRO HG3 H -20.031 22.680 -1.859 1.00 . A A . 237 PRO HG3 1 1
2 7140 1 1 237 PRO N N -19.749 20.479 0.410 1.00 . A A . 237 PRO N 1 1
2 7141 1 1 237 PRO O O -17.045 18.899 -0.604 1.00 . A A . 237 PRO O 1 1
2 7142 1 1 238 GLU C C -17.648 15.669 -2.039 1.00 . A A . 238 GLU C 1 1
2 7143 1 1 238 GLU CA C -18.058 16.228 -0.659 1.00 . A A . 238 GLU CA 1 1
2 7144 1 1 238 GLU CB C -18.891 15.172 0.126 1.00 . A A . 238 GLU CB 1 1
2 7145 1 1 238 GLU CD C -20.939 13.610 0.048 1.00 . A A . 238 GLU CD 1 1
2 7146 1 1 238 GLU CG C -20.316 14.928 -0.418 1.00 . A A . 238 GLU CG 1 1
2 7147 1 1 238 GLU H H -19.789 17.438 -0.889 1.00 . A A . 238 GLU H 1 1
2 7148 1 1 238 GLU HA H -17.152 16.437 -0.095 1.00 . A A . 238 GLU HA 1 1
2 7149 1 1 238 GLU HB2 H -18.353 14.227 0.119 1.00 . A A . 238 GLU HB2 1 1
2 7150 1 1 238 GLU HB3 H -18.977 15.500 1.159 1.00 . A A . 238 GLU HB3 1 1
2 7151 1 1 238 GLU HG2 H -20.953 15.747 -0.098 1.00 . A A . 238 GLU HG2 1 1
2 7152 1 1 238 GLU HG3 H -20.275 14.938 -1.503 1.00 . A A . 238 GLU HG3 1 1
2 7153 1 1 238 GLU N N -18.816 17.490 -0.790 1.00 . A A . 238 GLU N 1 1
2 7154 1 1 238 GLU O O -16.532 15.162 -2.222 1.00 . A A . 238 GLU O 1 1
2 7155 1 1 238 GLU OE1 O -21.343 13.509 1.224 1.00 . A A . 238 GLU OE1 1 1
2 7156 1 1 238 GLU OE2 O -21.018 12.664 -0.762 1.00 . A A . 238 GLU OE2 1 1
2 7157 1 1 239 ILE C C -17.713 16.447 -5.221 1.00 . A A . 239 ILE C 1 1
2 7158 1 1 239 ILE CA C -18.364 15.305 -4.400 1.00 . A A . 239 ILE CA 1 1
2 7159 1 1 239 ILE CB C -19.746 14.825 -5.033 1.00 . A A . 239 ILE CB 1 1
2 7160 1 1 239 ILE CD1 C -21.916 13.492 -4.466 1.00 . A A . 239 ILE CD1 1 1
2 7161 1 1 239 ILE CG1 C -20.506 13.875 -4.044 1.00 . A A . 239 ILE CG1 1 1
2 7162 1 1 239 ILE CG2 C -19.531 14.109 -6.398 1.00 . A A . 239 ILE CG2 1 1
2 7163 1 1 239 ILE H H -19.410 16.214 -2.800 1.00 . A A . 239 ILE H 1 1
2 7164 1 1 239 ILE HA H -17.682 14.456 -4.377 1.00 . A A . 239 ILE HA 1 1
2 7165 1 1 239 ILE HB H -20.359 15.708 -5.211 1.00 . A A . 239 ILE HB 1 1
2 7166 1 1 239 ILE HD11 H -22.513 14.383 -4.601 1.00 . A A . 239 ILE HD11 1 1
2 7167 1 1 239 ILE HD12 H -22.361 12.875 -3.699 1.00 . A A . 239 ILE HD12 1 1
2 7168 1 1 239 ILE HD13 H -21.879 12.938 -5.394 1.00 . A A . 239 ILE HD13 1 1
2 7169 1 1 239 ILE HG12 H -19.950 12.956 -3.932 1.00 . A A . 239 ILE HG12 1 1
2 7170 1 1 239 ILE HG13 H -20.581 14.355 -3.076 1.00 . A A . 239 ILE HG13 1 1
2 7171 1 1 239 ILE HG21 H -18.937 13.217 -6.252 1.00 . A A . 239 ILE HG21 1 1
2 7172 1 1 239 ILE HG22 H -19.015 14.771 -7.082 1.00 . A A . 239 ILE HG22 1 1
2 7173 1 1 239 ILE HG23 H -20.488 13.837 -6.827 1.00 . A A . 239 ILE HG23 1 1
2 7174 1 1 239 ILE N N -18.565 15.782 -3.017 1.00 . A A . 239 ILE N 1 1
2 7175 1 1 239 ILE O O -18.253 16.923 -6.223 1.00 . A A . 239 ILE O 1 1
2 7176 1 1 240 GLU C C -14.315 17.841 -4.953 1.00 . A A . 240 GLU C 1 1
2 7177 1 1 240 GLU CA C -15.799 18.012 -5.340 1.00 . A A . 240 GLU CA 1 1
2 7178 1 1 240 GLU CB C -16.364 19.382 -4.855 1.00 . A A . 240 GLU CB 1 1
2 7179 1 1 240 GLU CD C -16.202 21.947 -5.004 1.00 . A A . 240 GLU CD 1 1
2 7180 1 1 240 GLU CG C -15.777 20.598 -5.599 1.00 . A A . 240 GLU CG 1 1
2 7181 1 1 240 GLU H H -16.179 16.482 -3.943 1.00 . A A . 240 GLU H 1 1
2 7182 1 1 240 GLU HA H -15.899 17.948 -6.425 1.00 . A A . 240 GLU HA 1 1
2 7183 1 1 240 GLU HB2 H -17.442 19.385 -4.986 1.00 . A A . 240 GLU HB2 1 1
2 7184 1 1 240 GLU HB3 H -16.148 19.488 -3.796 1.00 . A A . 240 GLU HB3 1 1
2 7185 1 1 240 GLU HG2 H -14.693 20.525 -5.577 1.00 . A A . 240 GLU HG2 1 1
2 7186 1 1 240 GLU HG3 H -16.103 20.558 -6.633 1.00 . A A . 240 GLU HG3 1 1
2 7187 1 1 240 GLU N N -16.549 16.906 -4.740 1.00 . A A . 240 GLU N 1 1
2 7188 1 1 240 GLU O O -13.923 18.251 -3.837 1.00 . A A . 240 GLU O 1 1
2 7189 1 1 240 GLU OXT O -13.555 17.235 -5.735 1.00 . A A . 240 GLU OXT 1 1
2 7190 1 1 240 GLU OE1 O -17.386 22.325 -5.143 1.00 . A A . 240 GLU OE1 1 1
2 7191 1 1 240 GLU OE2 O -15.354 22.640 -4.404 1.00 . A A . 240 GLU OE2 1 1
2 7192 2 2 1 BEZ C C 0.624 1.961 -7.254 1.00 . B B . 251 BEZ C 1 1
2 7193 2 2 1 BEZ C1 C -0.594 2.570 -7.608 1.00 . B B . 251 BEZ C1 1 1
2 7194 2 2 1 BEZ C2 C -0.620 3.836 -8.187 1.00 . B B . 251 BEZ C2 1 1
2 7195 2 2 1 BEZ C3 C -1.759 4.317 -8.805 1.00 . B B . 251 BEZ C3 1 1
2 7196 2 2 1 BEZ C4 C -2.900 3.544 -8.836 1.00 . B B . 251 BEZ C4 1 1
2 7197 2 2 1 BEZ C5 C -2.900 2.290 -8.250 1.00 . B B . 251 BEZ C5 1 1
2 7198 2 2 1 BEZ C6 C -1.755 1.814 -7.637 1.00 . B B . 251 BEZ C6 1 1
2 7199 2 2 1 BEZ H2 H 0.274 4.449 -8.175 1.00 . B B . 251 BEZ H2 1 1
2 7200 2 2 1 BEZ H3 H -1.761 5.305 -9.250 1.00 . B B . 251 BEZ H3 1 1
2 7201 2 2 1 BEZ H4 H -3.795 3.915 -9.332 1.00 . B B . 251 BEZ H4 1 1
2 7202 2 2 1 BEZ H5 H -3.795 1.680 -8.275 1.00 . B B . 251 BEZ H5 1 1
2 7203 2 2 1 BEZ H6 H -1.756 0.820 -7.172 1.00 . B B . 251 BEZ H6 1 1
2 7204 2 2 1 BEZ O2 O 0.848 1.739 -6.065 1.00 . B B . 251 BEZ O2 1 1
2 7205 2 2 2 NLE C C 3.390 0.128 -9.118 1.00 . B B . 252 NLE C 1 1
2 7206 2 2 2 NLE CA C 2.087 0.242 -8.278 1.00 . B B . 252 NLE CA 1 1
2 7207 2 2 2 NLE CB C 0.999 -0.772 -8.729 1.00 . B B . 252 NLE CB 1 1
2 7208 2 2 2 NLE CD C -0.993 -1.336 -10.183 1.00 . B B . 252 NLE CD 1 1
2 7209 2 2 2 NLE CE C -2.215 -1.108 -9.301 1.00 . B B . 252 NLE CE 1 1
2 7210 2 2 2 NLE CG C 0.165 -0.356 -9.936 1.00 . B B . 252 NLE CG 1 1
2 7211 2 2 2 NLE H H 1.777 2.273 -8.887 1.00 . B B . 252 NLE H 1 1
2 7212 2 2 2 NLE HA H 2.369 -0.018 -7.257 1.00 . B B . 252 NLE HA 1 1
2 7213 2 2 2 NLE HB2 H 0.317 -0.938 -7.902 1.00 . B B . 252 NLE HB2 1 1
2 7214 2 2 2 NLE HB3 H 1.468 -1.730 -8.970 1.00 . B B . 252 NLE HB3 1 1
2 7215 2 2 2 NLE HD2 H -0.638 -2.356 -10.022 1.00 . B B . 252 NLE HD2 1 1
2 7216 2 2 2 NLE HD3 H -1.292 -1.247 -11.205 1.00 . B B . 252 NLE HD3 1 1
2 7217 2 2 2 NLE HE1 H -1.919 -1.128 -8.263 1.00 . B B . 252 NLE HE1 1 1
2 7218 2 2 2 NLE HE2 H -2.948 -1.887 -9.485 1.00 . B B . 252 NLE HE2 1 1
2 7219 2 2 2 NLE HE3 H -2.649 -0.142 -9.536 1.00 . B B . 252 NLE HE3 1 1
2 7220 2 2 2 NLE HG2 H 0.804 -0.332 -10.813 1.00 . B B . 252 NLE HG2 1 1
2 7221 2 2 2 NLE HG3 H -0.235 0.640 -9.767 1.00 . B B . 252 NLE HG3 1 1
2 7222 2 2 2 NLE N N 1.514 1.609 -8.214 1.00 . B B . 252 NLE N 1 1
2 7223 2 2 2 NLE O O 3.686 -0.947 -9.672 1.00 . B B . 252 NLE O 1 1
2 7224 2 2 3 LYS C C 6.486 1.954 -8.520 1.00 . B B . 253 LYS C 1 1
2 7225 2 2 3 LYS CA C 5.660 1.130 -9.515 1.00 . B B . 253 LYS CA 1 1
2 7226 2 2 3 LYS CB C 5.895 1.619 -10.955 1.00 . B B . 253 LYS CB 1 1
2 7227 2 2 3 LYS CD C 8.208 0.460 -11.293 1.00 . B B . 253 LYS CD 1 1
2 7228 2 2 3 LYS CE C 7.717 -0.689 -12.187 1.00 . B B . 253 LYS CE 1 1
2 7229 2 2 3 LYS CG C 7.377 1.761 -11.406 1.00 . B B . 253 LYS CG 1 1
2 7230 2 2 3 LYS H H 3.861 2.062 -8.815 1.00 . B B . 253 LYS H 1 1
2 7231 2 2 3 LYS HA H 5.975 0.090 -9.442 1.00 . B B . 253 LYS HA 1 1
2 7232 2 2 3 LYS HB2 H 5.411 0.926 -11.631 1.00 . B B . 253 LYS HB2 1 1
2 7233 2 2 3 LYS HB3 H 5.418 2.586 -11.065 1.00 . B B . 253 LYS HB3 1 1
2 7234 2 2 3 LYS HD2 H 9.233 0.685 -11.564 1.00 . B B . 253 LYS HD2 1 1
2 7235 2 2 3 LYS HD3 H 8.190 0.127 -10.259 1.00 . B B . 253 LYS HD3 1 1
2 7236 2 2 3 LYS HE2 H 6.764 -1.056 -11.813 1.00 . B B . 253 LYS HE2 1 1
2 7237 2 2 3 LYS HE3 H 7.585 -0.327 -13.203 1.00 . B B . 253 LYS HE3 1 1
2 7238 2 2 3 LYS HG2 H 7.396 2.087 -12.439 1.00 . B B . 253 LYS HG2 1 1
2 7239 2 2 3 LYS HG3 H 7.848 2.527 -10.795 1.00 . B B . 253 LYS HG3 1 1
2 7240 2 2 3 LYS HZ1 H 8.793 -2.203 -11.235 1.00 . B B . 253 LYS HZ1 1 1
2 7241 2 2 3 LYS HZ2 H 9.628 -1.476 -12.505 1.00 . B B . 253 LYS HZ2 1 1
2 7242 2 2 3 LYS HZ3 H 8.380 -2.567 -12.832 1.00 . B B . 253 LYS HZ3 1 1
2 7243 2 2 3 LYS N N 4.217 1.199 -9.113 1.00 . B B . 253 LYS N 1 1
2 7244 2 2 3 LYS NZ N 8.695 -1.810 -12.196 1.00 . B B . 253 LYS NZ 1 1
2 7245 2 2 3 LYS O O 6.072 3.048 -8.171 1.00 . B B . 253 LYS O 1 1
2 7246 2 2 4 ARG C C 7.789 1.946 -5.635 1.00 . B B . 254 ARG C 1 1
2 7247 2 2 4 ARG CA C 8.497 2.020 -7.012 1.00 . B B . 254 ARG CA 1 1
2 7248 2 2 4 ARG CB C 8.871 3.488 -7.398 1.00 . B B . 254 ARG CB 1 1
2 7249 2 2 4 ARG CD C 10.029 5.691 -6.839 1.00 . B B . 254 ARG CD 1 1
2 7250 2 2 4 ARG CG C 9.840 4.212 -6.447 1.00 . B B . 254 ARG CG 1 1
2 7251 2 2 4 ARG CZ C 10.852 7.534 -5.349 1.00 . B B . 254 ARG CZ 1 1
2 7252 2 2 4 ARG H H 7.913 0.533 -8.413 1.00 . B B . 254 ARG H 1 1
2 7253 2 2 4 ARG HA H 9.399 1.424 -6.969 1.00 . B B . 254 ARG HA 1 1
2 7254 2 2 4 ARG HB2 H 9.318 3.476 -8.390 1.00 . B B . 254 ARG HB2 1 1
2 7255 2 2 4 ARG HB3 H 7.951 4.070 -7.456 1.00 . B B . 254 ARG HB3 1 1
2 7256 2 2 4 ARG HD2 H 10.370 5.739 -7.866 1.00 . B B . 254 ARG HD2 1 1
2 7257 2 2 4 ARG HD3 H 9.075 6.203 -6.757 1.00 . B B . 254 ARG HD3 1 1
2 7258 2 2 4 ARG HE H 11.892 5.925 -5.915 1.00 . B B . 254 ARG HE 1 1
2 7259 2 2 4 ARG HG2 H 9.450 4.158 -5.435 1.00 . B B . 254 ARG HG2 1 1
2 7260 2 2 4 ARG HG3 H 10.802 3.710 -6.482 1.00 . B B . 254 ARG HG3 1 1
2 7261 2 2 4 ARG HH11 H 8.943 7.820 -5.965 1.00 . B B . 254 ARG HH11 1 1
2 7262 2 2 4 ARG HH12 H 9.579 9.058 -4.936 1.00 . B B . 254 ARG HH12 1 1
2 7263 2 2 4 ARG HH21 H 12.747 7.552 -4.625 1.00 . B B . 254 ARG HH21 1 1
2 7264 2 2 4 ARG HH22 H 11.762 8.911 -4.165 1.00 . B B . 254 ARG HH22 1 1
2 7265 2 2 4 ARG N N 7.637 1.397 -8.051 1.00 . B B . 254 ARG N 1 1
2 7266 2 2 4 ARG NE N 11.024 6.370 -5.993 1.00 . B B . 254 ARG NE 1 1
2 7267 2 2 4 ARG NH1 N 9.698 8.190 -5.422 1.00 . B B . 254 ARG NH1 1 1
2 7268 2 2 4 ARG NH2 N 11.864 8.042 -4.656 1.00 . B B . 254 ARG NH2 1 1
2 7269 2 2 4 ARG O O 6.566 2.051 -5.555 1.00 . B B . 254 ARG O 1 1
2 7270 2 2 5 . CA C 7.925 1.548 -3.188 1.00 . B B . 255 M9P CA 1 1
2 7271 2 2 5 . CB C 8.760 0.545 -2.350 1.00 . B B . 255 M9P CB 1 1
2 7272 2 2 5 . CD C 8.090 -1.777 -3.350 1.00 . B B . 255 M9P CD 1 1
2 7273 2 2 5 . CF C 9.057 3.667 -1.905 1.00 . B B . 255 M9P CF 1 1
2 7274 2 2 5 . CG C 9.200 -0.735 -3.074 1.00 . B B . 255 M9P CG 1 1
2 7275 2 2 5 . CI C 7.700 2.945 -2.411 1.00 . B B . 255 M9P CI 1 1
2 7276 2 2 5 . CZ C 8.547 -3.474 -1.529 1.00 . B B . 255 M9P CZ 1 1
2 7277 2 2 5 . F1 F 10.020 3.659 -2.830 1.00 . B B . 255 M9P F1 1 1
2 7278 2 2 5 . F2 F 9.539 3.135 -0.768 1.00 . B B . 255 M9P F2 1 1
2 7279 2 2 5 . F3 F 8.785 4.941 -1.625 1.00 . B B . 255 M9P F3 1 1
2 7280 2 2 5 . HA H 6.942 1.109 -3.355 1.00 . B B . 255 M9P HA 1 1
2 7281 2 2 5 . HB H 9.651 1.053 -2.010 1.00 . B B . 255 M9P HB 1 1
2 7282 2 2 5 . HBA H 8.177 0.262 -1.485 1.00 . B B . 255 M9P HBA 1 1
2 7283 2 2 5 . HD H 8.412 -2.427 -4.164 1.00 . B B . 255 M9P HD 1 1
2 7284 2 2 5 . HDA H 7.191 -1.265 -3.672 1.00 . B B . 255 M9P HDA 1 1
2 7285 2 2 5 . HG H 9.972 -1.213 -2.478 1.00 . B B . 255 M9P HG 1 1
2 7286 2 2 5 . HGA H 9.638 -0.452 -4.026 1.00 . B B . 255 M9P HGA 1 1
2 7287 2 2 5 . HNA H 9.514 1.748 -4.629 1.00 . B B . 255 M9P HNA 1 1
2 7288 2 2 5 . HNE H 6.772 -2.672 -1.993 1.00 . B B . 255 M9P HNE 1 1
2 7289 2 2 5 . HNH1 H 7.025 -4.443 -0.625 1.00 . B B . 255 M9P HNH1 1 1
2 7290 2 2 5 . HNH2 H 10.440 -4.029 -1.084 1.00 . B B . 255 M9P HNH2 1 1
2 7291 2 2 5 . HNHA H 8.616 -5.013 -0.219 1.00 . B B . 255 M9P HNHA 1 1
2 7292 2 2 5 . HNHB H 10.306 -2.660 -2.137 1.00 . B B . 255 M9P HNHB 1 1
2 7293 2 2 5 . HOI2 H 6.465 3.375 -3.898 1.00 . B B . 255 M9P HOI2 1 1
2 7294 2 2 5 . N N 8.538 1.747 -4.540 1.00 . B B . 255 M9P N 1 1
2 7295 2 2 5 . NE N 7.728 -2.635 -2.203 1.00 . B B . 255 M9P NE 1 1
2 7296 2 2 5 . NH1 N 8.020 -4.381 -0.732 1.00 . B B . 255 M9P NH1 1 1
2 7297 2 2 5 . NH2 N 9.871 -3.377 -1.591 1.00 . B B . 255 M9P NH2 1 1
2 7298 2 2 5 . OI2 O 7.094 3.849 -3.367 1.00 . B B . 255 M9P OI2 1 1
3 7299 1 1 1 GLY C C 5.419 0.467 -20.683 1.00 . A A . 1 GLY C 1 1
3 7300 1 1 1 GLY CA C 5.294 -0.651 -21.705 1.00 . A A . 1 GLY CA 1 1
3 7301 1 1 1 GLY H1 H 3.877 -1.660 -22.851 1.00 . A A . 1 GLY H1 1 1
3 7302 1 1 1 GLY H2 H 3.623 0.004 -22.742 1.00 . A A . 1 GLY H2 1 1
3 7303 1 1 1 GLY H3 H 3.267 -0.985 -21.423 1.00 . A A . 1 GLY H3 1 1
3 7304 1 1 1 GLY HA2 H 5.622 -1.579 -21.252 1.00 . A A . 1 GLY HA2 1 1
3 7305 1 1 1 GLY HA3 H 5.941 -0.431 -22.541 1.00 . A A . 1 GLY HA3 1 1
3 7306 1 1 1 GLY N N 3.921 -0.837 -22.214 1.00 . A A . 1 GLY N 1 1
3 7307 1 1 1 GLY O O 6.449 0.545 -19.998 1.00 . A A . 1 GLY O 1 1
3 7308 1 1 2 SER C C 2.921 3.047 -19.541 1.00 . A A . 2 SER C 1 1
3 7309 1 1 2 SER CA C 4.306 2.383 -19.528 1.00 . A A . 2 SER CA 1 1
3 7310 1 1 2 SER CB C 5.410 3.456 -19.706 1.00 . A A . 2 SER CB 1 1
3 7311 1 1 2 SER H H 3.632 1.257 -21.203 1.00 . A A . 2 SER H 1 1
3 7312 1 1 2 SER HA H 4.442 1.894 -18.566 1.00 . A A . 2 SER HA 1 1
3 7313 1 1 2 SER HB2 H 6.377 2.969 -19.780 1.00 . A A . 2 SER HB2 1 1
3 7314 1 1 2 SER HB3 H 5.232 4.026 -20.609 1.00 . A A . 2 SER HB3 1 1
3 7315 1 1 2 SER HG H 5.517 5.253 -18.916 1.00 . A A . 2 SER HG 1 1
3 7316 1 1 2 SER N N 4.380 1.333 -20.573 1.00 . A A . 2 SER N 1 1
3 7317 1 1 2 SER O O 2.277 3.107 -20.600 1.00 . A A . 2 SER O 1 1
3 7318 1 1 2 SER OG O 5.447 4.344 -18.598 1.00 . A A . 2 SER OG 1 1
3 7319 1 1 3 ALA C C -0.026 3.406 -18.146 1.00 . A A . 3 ALA C 1 1
3 7320 1 1 3 ALA CA C 1.238 4.291 -18.114 1.00 . A A . 3 ALA CA 1 1
3 7321 1 1 3 ALA CB C 1.112 5.501 -19.068 1.00 . A A . 3 ALA CB 1 1
3 7322 1 1 3 ALA H H 3.069 3.373 -17.568 1.00 . A A . 3 ALA H 1 1
3 7323 1 1 3 ALA HA H 1.325 4.694 -17.111 1.00 . A A . 3 ALA HA 1 1
3 7324 1 1 3 ALA HB1 H 0.259 6.108 -18.790 1.00 . A A . 3 ALA HB1 1 1
3 7325 1 1 3 ALA HB2 H 0.989 5.154 -20.088 1.00 . A A . 3 ALA HB2 1 1
3 7326 1 1 3 ALA HB3 H 2.012 6.097 -19.005 1.00 . A A . 3 ALA HB3 1 1
3 7327 1 1 3 ALA N N 2.493 3.530 -18.344 1.00 . A A . 3 ALA N 1 1
3 7328 1 1 3 ALA O O -0.763 3.306 -17.158 1.00 . A A . 3 ALA O 1 1
3 7329 1 1 4 ALA C C -1.223 0.496 -19.357 1.00 . A A . 4 ALA C 1 1
3 7330 1 1 4 ALA CA C -1.473 1.990 -19.563 1.00 . A A . 4 ALA CA 1 1
3 7331 1 1 4 ALA CB C -1.912 2.315 -21.003 1.00 . A A . 4 ALA CB 1 1
3 7332 1 1 4 ALA H H 0.498 2.635 -19.892 1.00 . A A . 4 ALA H 1 1
3 7333 1 1 4 ALA HA H -2.256 2.312 -18.878 1.00 . A A . 4 ALA HA 1 1
3 7334 1 1 4 ALA HB1 H -2.069 3.380 -21.101 1.00 . A A . 4 ALA HB1 1 1
3 7335 1 1 4 ALA HB2 H -2.834 1.799 -21.230 1.00 . A A . 4 ALA HB2 1 1
3 7336 1 1 4 ALA HB3 H -1.145 2.000 -21.702 1.00 . A A . 4 ALA HB3 1 1
3 7337 1 1 4 ALA N N -0.235 2.719 -19.263 1.00 . A A . 4 ALA N 1 1
3 7338 1 1 4 ALA O O -1.598 -0.338 -20.182 1.00 . A A . 4 ALA O 1 1
3 7339 1 1 5 ASP C C -0.192 -1.377 -16.356 1.00 . A A . 5 ASP C 1 1
3 7340 1 1 5 ASP CA C -0.106 -1.167 -17.876 1.00 . A A . 5 ASP CA 1 1
3 7341 1 1 5 ASP CB C 1.367 -1.368 -18.325 1.00 . A A . 5 ASP CB 1 1
3 7342 1 1 5 ASP CG C 1.623 -1.275 -19.837 1.00 . A A . 5 ASP CG 1 1
3 7343 1 1 5 ASP H H -0.388 0.901 -17.594 1.00 . A A . 5 ASP H 1 1
3 7344 1 1 5 ASP HA H -0.741 -1.896 -18.363 1.00 . A A . 5 ASP HA 1 1
3 7345 1 1 5 ASP HB2 H 1.981 -0.614 -17.839 1.00 . A A . 5 ASP HB2 1 1
3 7346 1 1 5 ASP HB3 H 1.709 -2.340 -17.977 1.00 . A A . 5 ASP HB3 1 1
3 7347 1 1 5 ASP N N -0.567 0.186 -18.227 1.00 . A A . 5 ASP N 1 1
3 7348 1 1 5 ASP O O 0.568 -2.194 -15.808 1.00 . A A . 5 ASP O 1 1
3 7349 1 1 5 ASP OD1 O 1.785 -0.146 -20.349 1.00 . A A . 5 ASP OD1 1 1
3 7350 1 1 5 ASP OD2 O 1.707 -2.323 -20.521 1.00 . A A . 5 ASP OD2 1 1
3 7351 1 1 6 LEU C C -2.347 -1.747 -13.844 1.00 . A A . 6 LEU C 1 1
3 7352 1 1 6 LEU CA C -1.286 -0.680 -14.228 1.00 . A A . 6 LEU CA 1 1
3 7353 1 1 6 LEU CB C -1.744 0.728 -13.716 1.00 . A A . 6 LEU CB 1 1
3 7354 1 1 6 LEU CD1 C -1.443 3.267 -13.764 1.00 . A A . 6 LEU CD1 1 1
3 7355 1 1 6 LEU CD2 C 0.308 1.862 -12.702 1.00 . A A . 6 LEU CD2 1 1
3 7356 1 1 6 LEU CG C -0.726 1.912 -13.823 1.00 . A A . 6 LEU CG 1 1
3 7357 1 1 6 LEU H H -1.720 -0.068 -16.209 1.00 . A A . 6 LEU H 1 1
3 7358 1 1 6 LEU HA H -0.332 -0.934 -13.762 1.00 . A A . 6 LEU HA 1 1
3 7359 1 1 6 LEU HB2 H -2.638 0.999 -14.272 1.00 . A A . 6 LEU HB2 1 1
3 7360 1 1 6 LEU HB3 H -2.034 0.632 -12.676 1.00 . A A . 6 LEU HB3 1 1
3 7361 1 1 6 LEU HD11 H -1.970 3.373 -12.823 1.00 . A A . 6 LEU HD11 1 1
3 7362 1 1 6 LEU HD12 H -2.152 3.333 -14.578 1.00 . A A . 6 LEU HD12 1 1
3 7363 1 1 6 LEU HD13 H -0.722 4.070 -13.866 1.00 . A A . 6 LEU HD13 1 1
3 7364 1 1 6 LEU HD21 H -0.185 1.975 -11.737 1.00 . A A . 6 LEU HD21 1 1
3 7365 1 1 6 LEU HD22 H 1.032 2.655 -12.828 1.00 . A A . 6 LEU HD22 1 1
3 7366 1 1 6 LEU HD23 H 0.822 0.908 -12.722 1.00 . A A . 6 LEU HD23 1 1
3 7367 1 1 6 LEU HG H -0.198 1.851 -14.769 1.00 . A A . 6 LEU HG 1 1
3 7368 1 1 6 LEU N N -1.113 -0.640 -15.691 1.00 . A A . 6 LEU N 1 1
3 7369 1 1 6 LEU O O -3.535 -1.443 -13.783 1.00 . A A . 6 LEU O 1 1
3 7370 1 1 7 GLU C C -2.876 -4.210 -11.596 1.00 . A A . 7 GLU C 1 1
3 7371 1 1 7 GLU CA C -2.784 -4.091 -13.126 1.00 . A A . 7 GLU CA 1 1
3 7372 1 1 7 GLU CB C -2.273 -5.427 -13.738 1.00 . A A . 7 GLU CB 1 1
3 7373 1 1 7 GLU CD C -2.716 -4.986 -16.284 1.00 . A A . 7 GLU CD 1 1
3 7374 1 1 7 GLU CG C -2.983 -5.846 -15.038 1.00 . A A . 7 GLU CG 1 1
3 7375 1 1 7 GLU H H -0.943 -3.140 -13.610 1.00 . A A . 7 GLU H 1 1
3 7376 1 1 7 GLU HA H -3.782 -3.893 -13.511 1.00 . A A . 7 GLU HA 1 1
3 7377 1 1 7 GLU HB2 H -1.210 -5.342 -13.944 1.00 . A A . 7 GLU HB2 1 1
3 7378 1 1 7 GLU HB3 H -2.409 -6.229 -13.018 1.00 . A A . 7 GLU HB3 1 1
3 7379 1 1 7 GLU HG2 H -2.687 -6.860 -15.273 1.00 . A A . 7 GLU HG2 1 1
3 7380 1 1 7 GLU HG3 H -4.050 -5.845 -14.842 1.00 . A A . 7 GLU HG3 1 1
3 7381 1 1 7 GLU N N -1.902 -2.969 -13.542 1.00 . A A . 7 GLU N 1 1
3 7382 1 1 7 GLU O O -1.846 -4.241 -10.919 1.00 . A A . 7 GLU O 1 1
3 7383 1 1 7 GLU OE1 O -1.684 -4.291 -16.353 1.00 . A A . 7 GLU OE1 1 1
3 7384 1 1 7 GLU OE2 O -3.523 -5.059 -17.235 1.00 . A A . 7 GLU OE2 1 1
3 7385 1 1 8 LEU C C -4.849 -5.714 -9.034 1.00 . A A . 8 LEU C 1 1
3 7386 1 1 8 LEU CA C -4.293 -4.357 -9.541 1.00 . A A . 8 LEU CA 1 1
3 7387 1 1 8 LEU CB C -5.174 -3.160 -9.023 1.00 . A A . 8 LEU CB 1 1
3 7388 1 1 8 LEU CD1 C -7.473 -2.035 -8.779 1.00 . A A . 8 LEU CD1 1 1
3 7389 1 1 8 LEU CD2 C -6.442 -2.230 -11.086 1.00 . A A . 8 LEU CD2 1 1
3 7390 1 1 8 LEU CG C -6.569 -2.899 -9.692 1.00 . A A . 8 LEU CG 1 1
3 7391 1 1 8 LEU H H -4.904 -4.374 -11.659 1.00 . A A . 8 LEU H 1 1
3 7392 1 1 8 LEU HA H -3.302 -4.244 -9.097 1.00 . A A . 8 LEU HA 1 1
3 7393 1 1 8 LEU HB2 H -5.340 -3.317 -7.961 1.00 . A A . 8 LEU HB2 1 1
3 7394 1 1 8 LEU HB3 H -4.584 -2.251 -9.120 1.00 . A A . 8 LEU HB3 1 1
3 7395 1 1 8 LEU HD11 H -7.590 -2.526 -7.821 1.00 . A A . 8 LEU HD11 1 1
3 7396 1 1 8 LEU HD12 H -8.448 -1.917 -9.234 1.00 . A A . 8 LEU HD12 1 1
3 7397 1 1 8 LEU HD13 H -7.026 -1.059 -8.627 1.00 . A A . 8 LEU HD13 1 1
3 7398 1 1 8 LEU HD21 H -5.966 -1.259 -10.992 1.00 . A A . 8 LEU HD21 1 1
3 7399 1 1 8 LEU HD22 H -7.423 -2.107 -11.520 1.00 . A A . 8 LEU HD22 1 1
3 7400 1 1 8 LEU HD23 H -5.848 -2.857 -11.736 1.00 . A A . 8 LEU HD23 1 1
3 7401 1 1 8 LEU HG H -7.069 -3.851 -9.828 1.00 . A A . 8 LEU HG 1 1
3 7402 1 1 8 LEU N N -4.108 -4.316 -11.044 1.00 . A A . 8 LEU N 1 1
3 7403 1 1 8 LEU O O -5.842 -6.201 -9.555 1.00 . A A . 8 LEU O 1 1
3 7404 1 1 9 GLU C C -4.927 -7.421 -5.875 1.00 . A A . 9 GLU C 1 1
3 7405 1 1 9 GLU CA C -4.678 -7.603 -7.377 1.00 . A A . 9 GLU CA 1 1
3 7406 1 1 9 GLU CB C -3.643 -8.752 -7.604 1.00 . A A . 9 GLU CB 1 1
3 7407 1 1 9 GLU CD C -3.073 -11.281 -7.349 1.00 . A A . 9 GLU CD 1 1
3 7408 1 1 9 GLU CG C -4.022 -10.120 -6.970 1.00 . A A . 9 GLU CG 1 1
3 7409 1 1 9 GLU H H -3.383 -5.905 -7.621 1.00 . A A . 9 GLU H 1 1
3 7410 1 1 9 GLU HA H -5.619 -7.880 -7.856 1.00 . A A . 9 GLU HA 1 1
3 7411 1 1 9 GLU HB2 H -3.527 -8.899 -8.673 1.00 . A A . 9 GLU HB2 1 1
3 7412 1 1 9 GLU HB3 H -2.682 -8.448 -7.200 1.00 . A A . 9 GLU HB3 1 1
3 7413 1 1 9 GLU HG2 H -4.012 -9.999 -5.896 1.00 . A A . 9 GLU HG2 1 1
3 7414 1 1 9 GLU HG3 H -5.030 -10.383 -7.281 1.00 . A A . 9 GLU HG3 1 1
3 7415 1 1 9 GLU N N -4.204 -6.323 -7.989 1.00 . A A . 9 GLU N 1 1
3 7416 1 1 9 GLU O O -4.062 -6.932 -5.176 1.00 . A A . 9 GLU O 1 1
3 7417 1 1 9 GLU OE1 O -2.949 -11.578 -8.555 1.00 . A A . 9 GLU OE1 1 1
3 7418 1 1 9 GLU OE2 O -2.446 -11.896 -6.448 1.00 . A A . 9 GLU OE2 1 1
3 7419 1 1 10 ARG C C -5.759 -8.894 -3.185 1.00 . A A . 10 ARG C 1 1
3 7420 1 1 10 ARG CA C -6.468 -7.766 -3.963 1.00 . A A . 10 ARG CA 1 1
3 7421 1 1 10 ARG CB C -8.022 -7.823 -3.834 1.00 . A A . 10 ARG CB 1 1
3 7422 1 1 10 ARG CD C -8.655 -8.888 -1.570 1.00 . A A . 10 ARG CD 1 1
3 7423 1 1 10 ARG CG C -8.634 -7.613 -2.416 1.00 . A A . 10 ARG CG 1 1
3 7424 1 1 10 ARG CZ C -8.963 -11.322 -2.063 1.00 . A A . 10 ARG CZ 1 1
3 7425 1 1 10 ARG H H -6.776 -8.166 -6.027 1.00 . A A . 10 ARG H 1 1
3 7426 1 1 10 ARG HA H -6.124 -6.805 -3.578 1.00 . A A . 10 ARG HA 1 1
3 7427 1 1 10 ARG HB2 H -8.433 -7.054 -4.479 1.00 . A A . 10 ARG HB2 1 1
3 7428 1 1 10 ARG HB3 H -8.367 -8.783 -4.211 1.00 . A A . 10 ARG HB3 1 1
3 7429 1 1 10 ARG HD2 H -7.642 -9.110 -1.243 1.00 . A A . 10 ARG HD2 1 1
3 7430 1 1 10 ARG HD3 H -9.284 -8.728 -0.707 1.00 . A A . 10 ARG HD3 1 1
3 7431 1 1 10 ARG HE H -9.728 -9.813 -3.130 1.00 . A A . 10 ARG HE 1 1
3 7432 1 1 10 ARG HG2 H -8.064 -6.853 -1.892 1.00 . A A . 10 ARG HG2 1 1
3 7433 1 1 10 ARG HG3 H -9.654 -7.261 -2.534 1.00 . A A . 10 ARG HG3 1 1
3 7434 1 1 10 ARG HH11 H -7.847 -10.987 -0.402 1.00 . A A . 10 ARG HH11 1 1
3 7435 1 1 10 ARG HH12 H -8.086 -12.656 -0.808 1.00 . A A . 10 ARG HH12 1 1
3 7436 1 1 10 ARG HH21 H -9.941 -11.968 -3.717 1.00 . A A . 10 ARG HH21 1 1
3 7437 1 1 10 ARG HH22 H -9.281 -13.222 -2.705 1.00 . A A . 10 ARG HH22 1 1
3 7438 1 1 10 ARG N N -6.109 -7.826 -5.395 1.00 . A A . 10 ARG N 1 1
3 7439 1 1 10 ARG NE N -9.176 -10.030 -2.341 1.00 . A A . 10 ARG NE 1 1
3 7440 1 1 10 ARG NH1 N -8.239 -11.684 -1.006 1.00 . A A . 10 ARG NH1 1 1
3 7441 1 1 10 ARG NH2 N -9.431 -12.246 -2.892 1.00 . A A . 10 ARG NH2 1 1
3 7442 1 1 10 ARG O O -5.839 -10.063 -3.570 1.00 . A A . 10 ARG O 1 1
3 7443 1 1 11 ALA C C -5.275 -9.788 0.011 1.00 . A A . 11 ALA C 1 1
3 7444 1 1 11 ALA CA C -4.387 -9.474 -1.195 1.00 . A A . 11 ALA CA 1 1
3 7445 1 1 11 ALA CB C -3.042 -8.903 -0.716 1.00 . A A . 11 ALA CB 1 1
3 7446 1 1 11 ALA H H -4.991 -7.561 -1.899 1.00 . A A . 11 ALA H 1 1
3 7447 1 1 11 ALA HA H -4.184 -10.395 -1.745 1.00 . A A . 11 ALA HA 1 1
3 7448 1 1 11 ALA HB1 H -2.424 -8.678 -1.570 1.00 . A A . 11 ALA HB1 1 1
3 7449 1 1 11 ALA HB2 H -2.532 -9.632 -0.097 1.00 . A A . 11 ALA HB2 1 1
3 7450 1 1 11 ALA HB3 H -3.203 -7.996 -0.143 1.00 . A A . 11 ALA HB3 1 1
3 7451 1 1 11 ALA N N -5.059 -8.519 -2.100 1.00 . A A . 11 ALA N 1 1
3 7452 1 1 11 ALA O O -5.640 -10.944 0.243 1.00 . A A . 11 ALA O 1 1
3 7453 1 1 12 ALA C C -7.375 -7.696 2.198 1.00 . A A . 12 ALA C 1 1
3 7454 1 1 12 ALA CA C -6.371 -8.837 2.031 1.00 . A A . 12 ALA CA 1 1
3 7455 1 1 12 ALA CB C -5.350 -8.837 3.176 1.00 . A A . 12 ALA CB 1 1
3 7456 1 1 12 ALA H H -5.471 -7.822 0.389 1.00 . A A . 12 ALA H 1 1
3 7457 1 1 12 ALA HA H -6.913 -9.779 2.051 1.00 . A A . 12 ALA HA 1 1
3 7458 1 1 12 ALA HB1 H -4.795 -7.906 3.173 1.00 . A A . 12 ALA HB1 1 1
3 7459 1 1 12 ALA HB2 H -4.658 -9.660 3.049 1.00 . A A . 12 ALA HB2 1 1
3 7460 1 1 12 ALA HB3 H -5.858 -8.946 4.127 1.00 . A A . 12 ALA HB3 1 1
3 7461 1 1 12 ALA N N -5.662 -8.725 0.737 1.00 . A A . 12 ALA N 1 1
3 7462 1 1 12 ALA O O -7.558 -6.919 1.277 1.00 . A A . 12 ALA O 1 1
3 7463 1 1 13 ASP C C -8.244 -5.414 4.474 1.00 . A A . 13 ASP C 1 1
3 7464 1 1 13 ASP CA C -8.978 -6.542 3.738 1.00 . A A . 13 ASP CA 1 1
3 7465 1 1 13 ASP CB C -10.104 -7.093 4.658 1.00 . A A . 13 ASP CB 1 1
3 7466 1 1 13 ASP CG C -11.036 -8.103 3.970 1.00 . A A . 13 ASP CG 1 1
3 7467 1 1 13 ASP H H -7.836 -8.309 4.055 1.00 . A A . 13 ASP H 1 1
3 7468 1 1 13 ASP HA H -9.418 -6.148 2.822 1.00 . A A . 13 ASP HA 1 1
3 7469 1 1 13 ASP HB2 H -9.652 -7.579 5.521 1.00 . A A . 13 ASP HB2 1 1
3 7470 1 1 13 ASP HB3 H -10.700 -6.259 5.020 1.00 . A A . 13 ASP HB3 1 1
3 7471 1 1 13 ASP N N -8.018 -7.620 3.381 1.00 . A A . 13 ASP N 1 1
3 7472 1 1 13 ASP O O -7.307 -5.690 5.224 1.00 . A A . 13 ASP O 1 1
3 7473 1 1 13 ASP OD1 O -10.612 -9.252 3.738 1.00 . A A . 13 ASP OD1 1 1
3 7474 1 1 13 ASP OD2 O -12.209 -7.768 3.695 1.00 . A A . 13 ASP OD2 1 1
3 7475 1 1 14 VAL C C -8.867 -3.023 6.429 1.00 . A A . 14 VAL C 1 1
3 7476 1 1 14 VAL CA C -8.157 -3.008 5.062 1.00 . A A . 14 VAL CA 1 1
3 7477 1 1 14 VAL CB C -8.404 -1.611 4.351 1.00 . A A . 14 VAL CB 1 1
3 7478 1 1 14 VAL CG1 C -7.637 -0.448 5.031 1.00 . A A . 14 VAL CG1 1 1
3 7479 1 1 14 VAL CG2 C -8.055 -1.674 2.865 1.00 . A A . 14 VAL CG2 1 1
3 7480 1 1 14 VAL H H -9.378 -3.977 3.613 1.00 . A A . 14 VAL H 1 1
3 7481 1 1 14 VAL HA H -7.083 -3.146 5.199 1.00 . A A . 14 VAL HA 1 1
3 7482 1 1 14 VAL HB H -9.467 -1.384 4.424 1.00 . A A . 14 VAL HB 1 1
3 7483 1 1 14 VAL HG11 H -6.570 -0.638 4.981 1.00 . A A . 14 VAL HG11 1 1
3 7484 1 1 14 VAL HG12 H -7.936 -0.365 6.066 1.00 . A A . 14 VAL HG12 1 1
3 7485 1 1 14 VAL HG13 H -7.854 0.484 4.520 1.00 . A A . 14 VAL HG13 1 1
3 7486 1 1 14 VAL HG21 H -8.244 -0.719 2.396 1.00 . A A . 14 VAL HG21 1 1
3 7487 1 1 14 VAL HG22 H -8.664 -2.426 2.385 1.00 . A A . 14 VAL HG22 1 1
3 7488 1 1 14 VAL HG23 H -7.011 -1.934 2.742 1.00 . A A . 14 VAL HG23 1 1
3 7489 1 1 14 VAL N N -8.681 -4.145 4.278 1.00 . A A . 14 VAL N 1 1
3 7490 1 1 14 VAL O O -10.003 -2.538 6.556 1.00 . A A . 14 VAL O 1 1
3 7491 1 1 15 LYS C C -7.534 -4.288 9.671 1.00 . A A . 15 LYS C 1 1
3 7492 1 1 15 LYS CA C -8.665 -3.702 8.812 1.00 . A A . 15 LYS CA 1 1
3 7493 1 1 15 LYS CB C -9.948 -4.581 8.916 1.00 . A A . 15 LYS CB 1 1
3 7494 1 1 15 LYS CD C -11.071 -6.868 8.583 1.00 . A A . 15 LYS CD 1 1
3 7495 1 1 15 LYS CE C -10.848 -8.386 8.655 1.00 . A A . 15 LYS CE 1 1
3 7496 1 1 15 LYS CG C -9.745 -6.071 8.575 1.00 . A A . 15 LYS CG 1 1
3 7497 1 1 15 LYS H H -7.314 -4.006 7.210 1.00 . A A . 15 LYS H 1 1
3 7498 1 1 15 LYS HA H -8.885 -2.695 9.165 1.00 . A A . 15 LYS HA 1 1
3 7499 1 1 15 LYS HB2 H -10.334 -4.515 9.930 1.00 . A A . 15 LYS HB2 1 1
3 7500 1 1 15 LYS HB3 H -10.695 -4.176 8.241 1.00 . A A . 15 LYS HB3 1 1
3 7501 1 1 15 LYS HD2 H -11.665 -6.566 9.441 1.00 . A A . 15 LYS HD2 1 1
3 7502 1 1 15 LYS HD3 H -11.623 -6.636 7.677 1.00 . A A . 15 LYS HD3 1 1
3 7503 1 1 15 LYS HE2 H -11.807 -8.883 8.619 1.00 . A A . 15 LYS HE2 1 1
3 7504 1 1 15 LYS HE3 H -10.249 -8.700 7.807 1.00 . A A . 15 LYS HE3 1 1
3 7505 1 1 15 LYS HG2 H -9.293 -6.149 7.589 1.00 . A A . 15 LYS HG2 1 1
3 7506 1 1 15 LYS HG3 H -9.065 -6.504 9.306 1.00 . A A . 15 LYS HG3 1 1
3 7507 1 1 15 LYS HZ1 H -9.188 -8.377 9.924 1.00 . A A . 15 LYS HZ1 1 1
3 7508 1 1 15 LYS HZ2 H -10.079 -9.810 9.974 1.00 . A A . 15 LYS HZ2 1 1
3 7509 1 1 15 LYS HZ3 H -10.671 -8.430 10.741 1.00 . A A . 15 LYS HZ3 1 1
3 7510 1 1 15 LYS N N -8.189 -3.602 7.422 1.00 . A A . 15 LYS N 1 1
3 7511 1 1 15 LYS NZ N -10.150 -8.779 9.909 1.00 . A A . 15 LYS NZ 1 1
3 7512 1 1 15 LYS O O -6.464 -4.643 9.145 1.00 . A A . 15 LYS O 1 1
3 7513 1 1 16 TRP C C -6.791 -6.522 11.734 1.00 . A A . 16 TRP C 1 1
3 7514 1 1 16 TRP CA C -6.800 -4.993 11.902 1.00 . A A . 16 TRP CA 1 1
3 7515 1 1 16 TRP CB C -7.140 -4.627 13.358 1.00 . A A . 16 TRP CB 1 1
3 7516 1 1 16 TRP CD1 C -4.864 -4.883 14.492 1.00 . A A . 16 TRP CD1 1 1
3 7517 1 1 16 TRP CD2 C -6.429 -6.216 15.351 1.00 . A A . 16 TRP CD2 1 1
3 7518 1 1 16 TRP CE2 C -5.224 -6.431 16.043 1.00 . A A . 16 TRP CE2 1 1
3 7519 1 1 16 TRP CE3 C -7.554 -6.952 15.717 1.00 . A A . 16 TRP CE3 1 1
3 7520 1 1 16 TRP CG C -6.174 -5.204 14.366 1.00 . A A . 16 TRP CG 1 1
3 7521 1 1 16 TRP CH2 C -6.229 -8.063 17.419 1.00 . A A . 16 TRP CH2 1 1
3 7522 1 1 16 TRP CZ2 C -5.112 -7.351 17.079 1.00 . A A . 16 TRP CZ2 1 1
3 7523 1 1 16 TRP CZ3 C -7.443 -7.870 16.748 1.00 . A A . 16 TRP CZ3 1 1
3 7524 1 1 16 TRP H H -8.608 -4.038 11.344 1.00 . A A . 16 TRP H 1 1
3 7525 1 1 16 TRP HA H -5.810 -4.599 11.661 1.00 . A A . 16 TRP HA 1 1
3 7526 1 1 16 TRP HB2 H -7.127 -3.548 13.465 1.00 . A A . 16 TRP HB2 1 1
3 7527 1 1 16 TRP HB3 H -8.134 -4.986 13.596 1.00 . A A . 16 TRP HB3 1 1
3 7528 1 1 16 TRP HD1 H -4.362 -4.147 13.881 1.00 . A A . 16 TRP HD1 1 1
3 7529 1 1 16 TRP HE1 H -3.346 -5.526 15.776 1.00 . A A . 16 TRP HE1 1 1
3 7530 1 1 16 TRP HE3 H -8.501 -6.818 15.209 1.00 . A A . 16 TRP HE3 1 1
3 7531 1 1 16 TRP HH2 H -6.187 -8.791 18.221 1.00 . A A . 16 TRP HH2 1 1
3 7532 1 1 16 TRP HZ2 H -4.180 -7.507 17.607 1.00 . A A . 16 TRP HZ2 1 1
3 7533 1 1 16 TRP HZ3 H -8.307 -8.453 17.046 1.00 . A A . 16 TRP HZ3 1 1
3 7534 1 1 16 TRP N N -7.764 -4.381 10.983 1.00 . A A . 16 TRP N 1 1
3 7535 1 1 16 TRP NE1 N -4.288 -5.598 15.498 1.00 . A A . 16 TRP NE1 1 1
3 7536 1 1 16 TRP O O -7.854 -7.148 11.632 1.00 . A A . 16 TRP O 1 1
3 7537 1 1 17 GLU C C -4.694 -8.962 13.055 1.00 . A A . 17 GLU C 1 1
3 7538 1 1 17 GLU CA C -5.359 -8.555 11.730 1.00 . A A . 17 GLU CA 1 1
3 7539 1 1 17 GLU CB C -4.493 -9.006 10.519 1.00 . A A . 17 GLU CB 1 1
3 7540 1 1 17 GLU CD C -6.518 -9.359 8.979 1.00 . A A . 17 GLU CD 1 1
3 7541 1 1 17 GLU CG C -5.120 -8.734 9.139 1.00 . A A . 17 GLU CG 1 1
3 7542 1 1 17 GLU H H -4.793 -6.518 11.694 1.00 . A A . 17 GLU H 1 1
3 7543 1 1 17 GLU HA H -6.330 -9.046 11.666 1.00 . A A . 17 GLU HA 1 1
3 7544 1 1 17 GLU HB2 H -3.543 -8.490 10.562 1.00 . A A . 17 GLU HB2 1 1
3 7545 1 1 17 GLU HB3 H -4.304 -10.074 10.599 1.00 . A A . 17 GLU HB3 1 1
3 7546 1 1 17 GLU HG2 H -5.189 -7.658 9.001 1.00 . A A . 17 GLU HG2 1 1
3 7547 1 1 17 GLU HG3 H -4.468 -9.141 8.372 1.00 . A A . 17 GLU HG3 1 1
3 7548 1 1 17 GLU N N -5.580 -7.099 11.715 1.00 . A A . 17 GLU N 1 1
3 7549 1 1 17 GLU O O -3.849 -8.228 13.585 1.00 . A A . 17 GLU O 1 1
3 7550 1 1 17 GLU OE1 O -6.628 -10.611 9.011 1.00 . A A . 17 GLU OE1 1 1
3 7551 1 1 17 GLU OE2 O -7.508 -8.619 8.858 1.00 . A A . 17 GLU OE2 1 1
3 7552 1 1 18 ASP C C -3.018 -11.080 14.701 1.00 . A A . 18 ASP C 1 1
3 7553 1 1 18 ASP CA C -4.520 -10.743 14.812 1.00 . A A . 18 ASP CA 1 1
3 7554 1 1 18 ASP CB C -5.300 -12.028 15.177 1.00 . A A . 18 ASP CB 1 1
3 7555 1 1 18 ASP CG C -6.795 -11.783 15.391 1.00 . A A . 18 ASP CG 1 1
3 7556 1 1 18 ASP H H -5.755 -10.661 13.078 1.00 . A A . 18 ASP H 1 1
3 7557 1 1 18 ASP HA H -4.652 -10.013 15.606 1.00 . A A . 18 ASP HA 1 1
3 7558 1 1 18 ASP HB2 H -5.179 -12.755 14.378 1.00 . A A . 18 ASP HB2 1 1
3 7559 1 1 18 ASP HB3 H -4.883 -12.453 16.088 1.00 . A A . 18 ASP HB3 1 1
3 7560 1 1 18 ASP N N -5.069 -10.154 13.562 1.00 . A A . 18 ASP N 1 1
3 7561 1 1 18 ASP O O -2.389 -11.466 15.692 1.00 . A A . 18 ASP O 1 1
3 7562 1 1 18 ASP OD1 O -7.567 -11.870 14.411 1.00 . A A . 18 ASP OD1 1 1
3 7563 1 1 18 ASP OD2 O -7.207 -11.501 16.539 1.00 . A A . 18 ASP OD2 1 1
3 7564 1 1 19 GLN C C -0.178 -9.929 13.797 1.00 . A A . 19 GLN C 1 1
3 7565 1 1 19 GLN CA C -1.015 -11.090 13.198 1.00 . A A . 19 GLN CA 1 1
3 7566 1 1 19 GLN CB C -0.807 -11.169 11.658 1.00 . A A . 19 GLN CB 1 1
3 7567 1 1 19 GLN CD C -1.513 -12.261 9.448 1.00 . A A . 19 GLN CD 1 1
3 7568 1 1 19 GLN CG C -1.702 -12.210 10.962 1.00 . A A . 19 GLN CG 1 1
3 7569 1 1 19 GLN H H -3.045 -10.692 12.740 1.00 . A A . 19 GLN H 1 1
3 7570 1 1 19 GLN HA H -0.687 -12.023 13.646 1.00 . A A . 19 GLN HA 1 1
3 7571 1 1 19 GLN HB2 H -1.016 -10.195 11.222 1.00 . A A . 19 GLN HB2 1 1
3 7572 1 1 19 GLN HB3 H 0.229 -11.422 11.454 1.00 . A A . 19 GLN HB3 1 1
3 7573 1 1 19 GLN HE21 H -0.180 -13.718 9.618 1.00 . A A . 19 GLN HE21 1 1
3 7574 1 1 19 GLN HE22 H -0.518 -13.184 8.014 1.00 . A A . 19 GLN HE22 1 1
3 7575 1 1 19 GLN HG2 H -1.489 -13.189 11.375 1.00 . A A . 19 GLN HG2 1 1
3 7576 1 1 19 GLN HG3 H -2.740 -11.968 11.169 1.00 . A A . 19 GLN HG3 1 1
3 7577 1 1 19 GLN N N -2.457 -10.926 13.484 1.00 . A A . 19 GLN N 1 1
3 7578 1 1 19 GLN NE2 N -0.651 -13.142 8.978 1.00 . A A . 19 GLN NE2 1 1
3 7579 1 1 19 GLN O O 1.045 -9.942 13.689 1.00 . A A . 19 GLN O 1 1
3 7580 1 1 19 GLN OE1 O -2.163 -11.526 8.705 1.00 . A A . 19 GLN OE1 1 1
3 7581 1 1 20 ALA C C 0.989 -7.983 15.825 1.00 . A A . 20 ALA C 1 1
3 7582 1 1 20 ALA CA C -0.345 -7.745 15.078 1.00 . A A . 20 ALA CA 1 1
3 7583 1 1 20 ALA CB C -1.406 -7.178 16.023 1.00 . A A . 20 ALA CB 1 1
3 7584 1 1 20 ALA H H -1.856 -9.037 14.408 1.00 . A A . 20 ALA H 1 1
3 7585 1 1 20 ALA HA H -0.178 -7.006 14.300 1.00 . A A . 20 ALA HA 1 1
3 7586 1 1 20 ALA HB1 H -1.063 -6.241 16.444 1.00 . A A . 20 ALA HB1 1 1
3 7587 1 1 20 ALA HB2 H -1.594 -7.881 16.824 1.00 . A A . 20 ALA HB2 1 1
3 7588 1 1 20 ALA HB3 H -2.332 -7.005 15.482 1.00 . A A . 20 ALA HB3 1 1
3 7589 1 1 20 ALA N N -0.887 -8.949 14.415 1.00 . A A . 20 ALA N 1 1
3 7590 1 1 20 ALA O O 1.012 -8.535 16.931 1.00 . A A . 20 ALA O 1 1
3 7591 1 1 21 GLU C C 3.853 -6.360 16.357 1.00 . A A . 21 GLU C 1 1
3 7592 1 1 21 GLU CA C 3.461 -7.688 15.688 1.00 . A A . 21 GLU CA 1 1
3 7593 1 1 21 GLU CB C 4.426 -8.019 14.512 1.00 . A A . 21 GLU CB 1 1
3 7594 1 1 21 GLU CD C 6.812 -8.543 13.715 1.00 . A A . 21 GLU CD 1 1
3 7595 1 1 21 GLU CG C 5.923 -8.062 14.873 1.00 . A A . 21 GLU CG 1 1
3 7596 1 1 21 GLU H H 1.971 -7.209 14.267 1.00 . A A . 21 GLU H 1 1
3 7597 1 1 21 GLU HA H 3.502 -8.491 16.425 1.00 . A A . 21 GLU HA 1 1
3 7598 1 1 21 GLU HB2 H 4.148 -8.985 14.106 1.00 . A A . 21 GLU HB2 1 1
3 7599 1 1 21 GLU HB3 H 4.290 -7.274 13.730 1.00 . A A . 21 GLU HB3 1 1
3 7600 1 1 21 GLU HG2 H 6.236 -7.066 15.161 1.00 . A A . 21 GLU HG2 1 1
3 7601 1 1 21 GLU HG3 H 6.061 -8.727 15.724 1.00 . A A . 21 GLU HG3 1 1
3 7602 1 1 21 GLU N N 2.088 -7.591 15.163 1.00 . A A . 21 GLU N 1 1
3 7603 1 1 21 GLU O O 3.381 -5.301 15.961 1.00 . A A . 21 GLU O 1 1
3 7604 1 1 21 GLU OE1 O 6.981 -9.775 13.573 1.00 . A A . 21 GLU OE1 1 1
3 7605 1 1 21 GLU OE2 O 7.360 -7.709 12.957 1.00 . A A . 21 GLU OE2 1 1
3 7606 1 1 22 ILE C C 6.724 -5.082 17.518 1.00 . A A . 22 ILE C 1 1
3 7607 1 1 22 ILE CA C 5.274 -5.216 18.010 1.00 . A A . 22 ILE CA 1 1
3 7608 1 1 22 ILE CB C 5.224 -5.281 19.593 1.00 . A A . 22 ILE CB 1 1
3 7609 1 1 22 ILE CD1 C 2.685 -4.678 19.705 1.00 . A A . 22 ILE CD1 1 1
3 7610 1 1 22 ILE CG1 C 3.787 -5.655 20.099 1.00 . A A . 22 ILE CG1 1 1
3 7611 1 1 22 ILE CG2 C 5.689 -3.938 20.216 1.00 . A A . 22 ILE CG2 1 1
3 7612 1 1 22 ILE H H 4.939 -7.293 17.748 1.00 . A A . 22 ILE H 1 1
3 7613 1 1 22 ILE HA H 4.705 -4.342 17.683 1.00 . A A . 22 ILE HA 1 1
3 7614 1 1 22 ILE HB H 5.917 -6.056 19.923 1.00 . A A . 22 ILE HB 1 1
3 7615 1 1 22 ILE HD11 H 1.738 -5.032 20.087 1.00 . A A . 22 ILE HD11 1 1
3 7616 1 1 22 ILE HD12 H 2.626 -4.603 18.628 1.00 . A A . 22 ILE HD12 1 1
3 7617 1 1 22 ILE HD13 H 2.892 -3.702 20.122 1.00 . A A . 22 ILE HD13 1 1
3 7618 1 1 22 ILE HG12 H 3.515 -6.621 19.698 1.00 . A A . 22 ILE HG12 1 1
3 7619 1 1 22 ILE HG13 H 3.796 -5.720 21.180 1.00 . A A . 22 ILE HG13 1 1
3 7620 1 1 22 ILE HG21 H 5.650 -4.006 21.296 1.00 . A A . 22 ILE HG21 1 1
3 7621 1 1 22 ILE HG22 H 5.040 -3.133 19.888 1.00 . A A . 22 ILE HG22 1 1
3 7622 1 1 22 ILE HG23 H 6.703 -3.723 19.909 1.00 . A A . 22 ILE HG23 1 1
3 7623 1 1 22 ILE N N 4.695 -6.418 17.392 1.00 . A A . 22 ILE N 1 1
3 7624 1 1 22 ILE O O 7.597 -5.854 17.929 1.00 . A A . 22 ILE O 1 1
3 7625 1 1 23 SER C C 8.478 -2.356 15.757 1.00 . A A . 23 SER C 1 1
3 7626 1 1 23 SER CA C 8.306 -3.853 16.057 1.00 . A A . 23 SER CA 1 1
3 7627 1 1 23 SER CB C 8.597 -4.688 14.794 1.00 . A A . 23 SER CB 1 1
3 7628 1 1 23 SER H H 6.191 -3.642 16.239 1.00 . A A . 23 SER H 1 1
3 7629 1 1 23 SER HA H 9.027 -4.121 16.823 1.00 . A A . 23 SER HA 1 1
3 7630 1 1 23 SER HB2 H 9.628 -4.547 14.493 1.00 . A A . 23 SER HB2 1 1
3 7631 1 1 23 SER HB3 H 8.433 -5.737 15.013 1.00 . A A . 23 SER HB3 1 1
3 7632 1 1 23 SER HG H 8.191 -3.628 13.202 1.00 . A A . 23 SER HG 1 1
3 7633 1 1 23 SER N N 6.954 -4.143 16.589 1.00 . A A . 23 SER N 1 1
3 7634 1 1 23 SER O O 9.606 -1.868 15.668 1.00 . A A . 23 SER O 1 1
3 7635 1 1 23 SER OG O 7.762 -4.322 13.713 1.00 . A A . 23 SER OG 1 1
3 7636 1 1 24 GLY C C 7.724 0.561 16.691 1.00 . A A . 24 GLY C 1 1
3 7637 1 1 24 GLY CA C 7.362 -0.183 15.419 1.00 . A A . 24 GLY CA 1 1
3 7638 1 1 24 GLY H H 6.494 -2.099 15.600 1.00 . A A . 24 GLY H 1 1
3 7639 1 1 24 GLY HA2 H 8.073 0.075 14.642 1.00 . A A . 24 GLY HA2 1 1
3 7640 1 1 24 GLY HA3 H 6.376 0.124 15.098 1.00 . A A . 24 GLY HA3 1 1
3 7641 1 1 24 GLY N N 7.348 -1.636 15.597 1.00 . A A . 24 GLY N 1 1
3 7642 1 1 24 GLY O O 8.065 -0.075 17.692 1.00 . A A . 24 GLY O 1 1
3 7643 1 1 25 SER C C 9.609 2.856 17.770 1.00 . A A . 25 SER C 1 1
3 7644 1 1 25 SER CA C 8.062 2.820 17.732 1.00 . A A . 25 SER CA 1 1
3 7645 1 1 25 SER CB C 7.472 2.423 19.130 1.00 . A A . 25 SER CB 1 1
3 7646 1 1 25 SER H H 7.234 2.309 15.844 1.00 . A A . 25 SER H 1 1
3 7647 1 1 25 SER HA H 7.708 3.815 17.469 1.00 . A A . 25 SER HA 1 1
3 7648 1 1 25 SER HB2 H 8.058 1.620 19.560 1.00 . A A . 25 SER HB2 1 1
3 7649 1 1 25 SER HB3 H 7.502 3.276 19.788 1.00 . A A . 25 SER HB3 1 1
3 7650 1 1 25 SER HG H 6.119 1.014 19.010 1.00 . A A . 25 SER HG 1 1
3 7651 1 1 25 SER N N 7.619 1.905 16.648 1.00 . A A . 25 SER N 1 1
3 7652 1 1 25 SER O O 10.216 2.911 18.848 1.00 . A A . 25 SER O 1 1
3 7653 1 1 25 SER OG O 6.129 1.975 19.029 1.00 . A A . 25 SER OG 1 1
3 7654 1 1 26 SER C C 12.323 4.151 16.896 1.00 . A A . 26 SER C 1 1
3 7655 1 1 26 SER CA C 11.698 2.806 16.417 1.00 . A A . 26 SER CA 1 1
3 7656 1 1 26 SER CB C 12.060 2.525 14.935 1.00 . A A . 26 SER CB 1 1
3 7657 1 1 26 SER H H 9.681 2.809 15.765 1.00 . A A . 26 SER H 1 1
3 7658 1 1 26 SER HA H 12.084 1.996 17.030 1.00 . A A . 26 SER HA 1 1
3 7659 1 1 26 SER HB2 H 11.807 3.380 14.324 1.00 . A A . 26 SER HB2 1 1
3 7660 1 1 26 SER HB3 H 13.123 2.328 14.851 1.00 . A A . 26 SER HB3 1 1
3 7661 1 1 26 SER HG H 11.411 0.675 15.081 1.00 . A A . 26 SER HG 1 1
3 7662 1 1 26 SER N N 10.232 2.823 16.575 1.00 . A A . 26 SER N 1 1
3 7663 1 1 26 SER O O 11.712 5.209 16.694 1.00 . A A . 26 SER O 1 1
3 7664 1 1 26 SER OG O 11.355 1.397 14.441 1.00 . A A . 26 SER OG 1 1
3 7665 1 1 27 PRO C C 14.650 6.371 17.024 1.00 . A A . 27 PRO C 1 1
3 7666 1 1 27 PRO CA C 14.200 5.347 18.105 1.00 . A A . 27 PRO CA 1 1
3 7667 1 1 27 PRO CB C 15.404 4.772 18.902 1.00 . A A . 27 PRO CB 1 1
3 7668 1 1 27 PRO CD C 14.337 2.898 17.851 1.00 . A A . 27 PRO CD 1 1
3 7669 1 1 27 PRO CG C 15.677 3.434 18.294 1.00 . A A . 27 PRO CG 1 1
3 7670 1 1 27 PRO HA H 13.531 5.859 18.793 1.00 . A A . 27 PRO HA 1 1
3 7671 1 1 27 PRO HB2 H 16.270 5.426 18.816 1.00 . A A . 27 PRO HB2 1 1
3 7672 1 1 27 PRO HB3 H 15.140 4.658 19.947 1.00 . A A . 27 PRO HB3 1 1
3 7673 1 1 27 PRO HD2 H 14.445 2.282 16.965 1.00 . A A . 27 PRO HD2 1 1
3 7674 1 1 27 PRO HD3 H 13.870 2.326 18.646 1.00 . A A . 27 PRO HD3 1 1
3 7675 1 1 27 PRO HG2 H 16.348 3.545 17.442 1.00 . A A . 27 PRO HG2 1 1
3 7676 1 1 27 PRO HG3 H 16.120 2.772 19.027 1.00 . A A . 27 PRO HG3 1 1
3 7677 1 1 27 PRO N N 13.539 4.124 17.555 1.00 . A A . 27 PRO N 1 1
3 7678 1 1 27 PRO O O 14.405 6.173 15.824 1.00 . A A . 27 PRO O 1 1
3 7679 1 1 28 ILE C C 16.545 8.244 15.434 1.00 . A A . 28 ILE C 1 1
3 7680 1 1 28 ILE CA C 15.669 8.629 16.645 1.00 . A A . 28 ILE CA 1 1
3 7681 1 1 28 ILE CB C 16.408 9.749 17.481 1.00 . A A . 28 ILE CB 1 1
3 7682 1 1 28 ILE CD1 C 14.242 10.732 18.553 1.00 . A A . 28 ILE CD1 1 1
3 7683 1 1 28 ILE CG1 C 15.615 10.112 18.775 1.00 . A A . 28 ILE CG1 1 1
3 7684 1 1 28 ILE CG2 C 16.666 11.020 16.626 1.00 . A A . 28 ILE CG2 1 1
3 7685 1 1 28 ILE H H 15.602 7.465 18.427 1.00 . A A . 28 ILE H 1 1
3 7686 1 1 28 ILE HA H 14.734 9.046 16.283 1.00 . A A . 28 ILE HA 1 1
3 7687 1 1 28 ILE HB H 17.380 9.353 17.775 1.00 . A A . 28 ILE HB 1 1
3 7688 1 1 28 ILE HD11 H 13.794 10.955 19.511 1.00 . A A . 28 ILE HD11 1 1
3 7689 1 1 28 ILE HD12 H 13.606 10.042 18.016 1.00 . A A . 28 ILE HD12 1 1
3 7690 1 1 28 ILE HD13 H 14.338 11.648 17.984 1.00 . A A . 28 ILE HD13 1 1
3 7691 1 1 28 ILE HG12 H 15.469 9.216 19.360 1.00 . A A . 28 ILE HG12 1 1
3 7692 1 1 28 ILE HG13 H 16.198 10.813 19.362 1.00 . A A . 28 ILE HG13 1 1
3 7693 1 1 28 ILE HG21 H 17.168 11.767 17.229 1.00 . A A . 28 ILE HG21 1 1
3 7694 1 1 28 ILE HG22 H 15.725 11.420 16.275 1.00 . A A . 28 ILE HG22 1 1
3 7695 1 1 28 ILE HG23 H 17.287 10.771 15.776 1.00 . A A . 28 ILE HG23 1 1
3 7696 1 1 28 ILE N N 15.326 7.454 17.483 1.00 . A A . 28 ILE N 1 1
3 7697 1 1 28 ILE O O 17.650 7.717 15.590 1.00 . A A . 28 ILE O 1 1
3 7698 1 1 29 LEU C C 17.172 9.549 12.294 1.00 . A A . 29 LEU C 1 1
3 7699 1 1 29 LEU CA C 16.729 8.245 12.953 1.00 . A A . 29 LEU CA 1 1
3 7700 1 1 29 LEU CB C 15.828 7.395 12.019 1.00 . A A . 29 LEU CB 1 1
3 7701 1 1 29 LEU CD1 C 14.563 5.174 11.924 1.00 . A A . 29 LEU CD1 1 1
3 7702 1 1 29 LEU CD2 C 17.091 5.203 11.590 1.00 . A A . 29 LEU CD2 1 1
3 7703 1 1 29 LEU CG C 15.879 5.859 12.305 1.00 . A A . 29 LEU CG 1 1
3 7704 1 1 29 LEU H H 15.121 8.899 14.200 1.00 . A A . 29 LEU H 1 1
3 7705 1 1 29 LEU HA H 17.628 7.673 13.181 1.00 . A A . 29 LEU HA 1 1
3 7706 1 1 29 LEU HB2 H 14.802 7.744 12.126 1.00 . A A . 29 LEU HB2 1 1
3 7707 1 1 29 LEU HB3 H 16.127 7.559 10.989 1.00 . A A . 29 LEU HB3 1 1
3 7708 1 1 29 LEU HD11 H 14.620 4.120 12.155 1.00 . A A . 29 LEU HD11 1 1
3 7709 1 1 29 LEU HD12 H 14.376 5.299 10.864 1.00 . A A . 29 LEU HD12 1 1
3 7710 1 1 29 LEU HD13 H 13.752 5.618 12.485 1.00 . A A . 29 LEU HD13 1 1
3 7711 1 1 29 LEU HD21 H 17.122 4.147 11.821 1.00 . A A . 29 LEU HD21 1 1
3 7712 1 1 29 LEU HD22 H 18.008 5.666 11.931 1.00 . A A . 29 LEU HD22 1 1
3 7713 1 1 29 LEU HD23 H 17.003 5.335 10.516 1.00 . A A . 29 LEU HD23 1 1
3 7714 1 1 29 LEU HG H 16.017 5.704 13.371 1.00 . A A . 29 LEU HG 1 1
3 7715 1 1 29 LEU N N 16.027 8.506 14.233 1.00 . A A . 29 LEU N 1 1
3 7716 1 1 29 LEU O O 16.754 10.618 12.697 1.00 . A A . 29 LEU O 1 1
3 7717 1 1 30 SER C C 18.257 10.325 9.041 1.00 . A A . 30 SER C 1 1
3 7718 1 1 30 SER CA C 18.560 10.583 10.531 1.00 . A A . 30 SER CA 1 1
3 7719 1 1 30 SER CB C 20.071 10.800 10.768 1.00 . A A . 30 SER CB 1 1
3 7720 1 1 30 SER H H 18.464 8.557 11.140 1.00 . A A . 30 SER H 1 1
3 7721 1 1 30 SER HA H 18.019 11.479 10.848 1.00 . A A . 30 SER HA 1 1
3 7722 1 1 30 SER HB2 H 20.252 10.969 11.822 1.00 . A A . 30 SER HB2 1 1
3 7723 1 1 30 SER HB3 H 20.623 9.920 10.451 1.00 . A A . 30 SER HB3 1 1
3 7724 1 1 30 SER HG H 21.213 11.635 9.416 1.00 . A A . 30 SER HG 1 1
3 7725 1 1 30 SER N N 18.089 9.441 11.327 1.00 . A A . 30 SER N 1 1
3 7726 1 1 30 SER O O 18.683 9.306 8.484 1.00 . A A . 30 SER O 1 1
3 7727 1 1 30 SER OG O 20.555 11.923 10.053 1.00 . A A . 30 SER OG 1 1
3 7728 1 1 31 ILE C C 17.410 12.384 6.204 1.00 . A A . 31 ILE C 1 1
3 7729 1 1 31 ILE CA C 17.032 11.118 7.008 1.00 . A A . 31 ILE CA 1 1
3 7730 1 1 31 ILE CB C 15.471 10.842 6.965 1.00 . A A . 31 ILE CB 1 1
3 7731 1 1 31 ILE CD1 C 13.758 8.902 7.356 1.00 . A A . 31 ILE CD1 1 1
3 7732 1 1 31 ILE CG1 C 15.159 9.435 7.597 1.00 . A A . 31 ILE CG1 1 1
3 7733 1 1 31 ILE CG2 C 14.885 10.964 5.536 1.00 . A A . 31 ILE CG2 1 1
3 7734 1 1 31 ILE H H 17.239 12.051 8.910 1.00 . A A . 31 ILE H 1 1
3 7735 1 1 31 ILE HA H 17.539 10.264 6.557 1.00 . A A . 31 ILE HA 1 1
3 7736 1 1 31 ILE HB H 14.989 11.603 7.576 1.00 . A A . 31 ILE HB 1 1
3 7737 1 1 31 ILE HD11 H 13.632 8.672 6.309 1.00 . A A . 31 ILE HD11 1 1
3 7738 1 1 31 ILE HD12 H 13.029 9.652 7.649 1.00 . A A . 31 ILE HD12 1 1
3 7739 1 1 31 ILE HD13 H 13.609 8.010 7.944 1.00 . A A . 31 ILE HD13 1 1
3 7740 1 1 31 ILE HG12 H 15.845 8.704 7.199 1.00 . A A . 31 ILE HG12 1 1
3 7741 1 1 31 ILE HG13 H 15.304 9.492 8.670 1.00 . A A . 31 ILE HG13 1 1
3 7742 1 1 31 ILE HG21 H 15.324 10.207 4.895 1.00 . A A . 31 ILE HG21 1 1
3 7743 1 1 31 ILE HG22 H 15.110 11.941 5.130 1.00 . A A . 31 ILE HG22 1 1
3 7744 1 1 31 ILE HG23 H 13.813 10.832 5.562 1.00 . A A . 31 ILE HG23 1 1
3 7745 1 1 31 ILE N N 17.496 11.245 8.412 1.00 . A A . 31 ILE N 1 1
3 7746 1 1 31 ILE O O 17.484 13.470 6.771 1.00 . A A . 31 ILE O 1 1
3 7747 1 1 32 THR C C 16.822 13.849 3.211 1.00 . A A . 32 THR C 1 1
3 7748 1 1 32 THR CA C 18.057 13.308 3.977 1.00 . A A . 32 THR CA 1 1
3 7749 1 1 32 THR CB C 19.124 12.765 2.955 1.00 . A A . 32 THR CB 1 1
3 7750 1 1 32 THR CG2 C 19.601 13.835 1.961 1.00 . A A . 32 THR CG2 1 1
3 7751 1 1 32 THR H H 17.566 11.319 4.500 1.00 . A A . 32 THR H 1 1
3 7752 1 1 32 THR HA H 18.510 14.112 4.558 1.00 . A A . 32 THR HA 1 1
3 7753 1 1 32 THR HB H 18.675 11.950 2.392 1.00 . A A . 32 THR HB 1 1
3 7754 1 1 32 THR HG1 H 19.974 11.849 4.487 1.00 . A A . 32 THR HG1 1 1
3 7755 1 1 32 THR HG21 H 18.764 14.194 1.374 1.00 . A A . 32 THR HG21 1 1
3 7756 1 1 32 THR HG22 H 20.340 13.410 1.298 1.00 . A A . 32 THR HG22 1 1
3 7757 1 1 32 THR HG23 H 20.043 14.665 2.497 1.00 . A A . 32 THR HG23 1 1
3 7758 1 1 32 THR N N 17.662 12.218 4.886 1.00 . A A . 32 THR N 1 1
3 7759 1 1 32 THR O O 16.148 13.102 2.496 1.00 . A A . 32 THR O 1 1
3 7760 1 1 32 THR OG1 O 20.263 12.242 3.659 1.00 . A A . 32 THR OG1 1 1
3 7761 1 1 33 ILE C C 16.038 15.957 1.112 1.00 . A A . 33 ILE C 1 1
3 7762 1 1 33 ILE CA C 15.495 15.821 2.549 1.00 . A A . 33 ILE CA 1 1
3 7763 1 1 33 ILE CB C 15.096 17.249 3.095 1.00 . A A . 33 ILE CB 1 1
3 7764 1 1 33 ILE CD1 C 13.533 16.183 4.904 1.00 . A A . 33 ILE CD1 1 1
3 7765 1 1 33 ILE CG1 C 14.635 17.186 4.587 1.00 . A A . 33 ILE CG1 1 1
3 7766 1 1 33 ILE CG2 C 14.007 17.908 2.208 1.00 . A A . 33 ILE CG2 1 1
3 7767 1 1 33 ILE H H 16.949 15.648 4.094 1.00 . A A . 33 ILE H 1 1
3 7768 1 1 33 ILE HA H 14.600 15.196 2.534 1.00 . A A . 33 ILE HA 1 1
3 7769 1 1 33 ILE HB H 15.983 17.883 3.040 1.00 . A A . 33 ILE HB 1 1
3 7770 1 1 33 ILE HD11 H 13.884 15.180 4.711 1.00 . A A . 33 ILE HD11 1 1
3 7771 1 1 33 ILE HD12 H 12.667 16.385 4.289 1.00 . A A . 33 ILE HD12 1 1
3 7772 1 1 33 ILE HD13 H 13.257 16.272 5.946 1.00 . A A . 33 ILE HD13 1 1
3 7773 1 1 33 ILE HG12 H 15.482 16.922 5.197 1.00 . A A . 33 ILE HG12 1 1
3 7774 1 1 33 ILE HG13 H 14.286 18.164 4.894 1.00 . A A . 33 ILE HG13 1 1
3 7775 1 1 33 ILE HG21 H 13.112 17.296 2.204 1.00 . A A . 33 ILE HG21 1 1
3 7776 1 1 33 ILE HG22 H 14.372 18.008 1.195 1.00 . A A . 33 ILE HG22 1 1
3 7777 1 1 33 ILE HG23 H 13.767 18.889 2.594 1.00 . A A . 33 ILE HG23 1 1
3 7778 1 1 33 ILE N N 16.505 15.143 3.384 1.00 . A A . 33 ILE N 1 1
3 7779 1 1 33 ILE O O 17.038 16.641 0.878 1.00 . A A . 33 ILE O 1 1
3 7780 1 1 34 SER C C 15.044 16.628 -1.831 1.00 . A A . 34 SER C 1 1
3 7781 1 1 34 SER CA C 15.698 15.353 -1.249 1.00 . A A . 34 SER CA 1 1
3 7782 1 1 34 SER CB C 15.191 14.080 -1.964 1.00 . A A . 34 SER CB 1 1
3 7783 1 1 34 SER H H 14.663 14.669 0.463 1.00 . A A . 34 SER H 1 1
3 7784 1 1 34 SER HA H 16.781 15.418 -1.361 1.00 . A A . 34 SER HA 1 1
3 7785 1 1 34 SER HB2 H 15.583 13.207 -1.463 1.00 . A A . 34 SER HB2 1 1
3 7786 1 1 34 SER HB3 H 14.107 14.051 -1.929 1.00 . A A . 34 SER HB3 1 1
3 7787 1 1 34 SER HG H 14.860 13.793 -3.878 1.00 . A A . 34 SER HG 1 1
3 7788 1 1 34 SER N N 15.389 15.264 0.178 1.00 . A A . 34 SER N 1 1
3 7789 1 1 34 SER O O 13.854 16.888 -1.586 1.00 . A A . 34 SER O 1 1
3 7790 1 1 34 SER OG O 15.606 14.041 -3.318 1.00 . A A . 34 SER OG 1 1
3 7791 1 1 35 GLU C C 14.297 18.766 -4.140 1.00 . A A . 35 GLU C 1 1
3 7792 1 1 35 GLU CA C 15.476 18.739 -3.136 1.00 . A A . 35 GLU CA 1 1
3 7793 1 1 35 GLU CB C 16.732 19.416 -3.752 1.00 . A A . 35 GLU CB 1 1
3 7794 1 1 35 GLU CD C 19.073 20.407 -3.334 1.00 . A A . 35 GLU CD 1 1
3 7795 1 1 35 GLU CG C 17.889 19.610 -2.754 1.00 . A A . 35 GLU CG 1 1
3 7796 1 1 35 GLU H H 16.689 17.002 -2.912 1.00 . A A . 35 GLU H 1 1
3 7797 1 1 35 GLU HA H 15.177 19.320 -2.271 1.00 . A A . 35 GLU HA 1 1
3 7798 1 1 35 GLU HB2 H 17.088 18.805 -4.578 1.00 . A A . 35 GLU HB2 1 1
3 7799 1 1 35 GLU HB3 H 16.450 20.391 -4.141 1.00 . A A . 35 GLU HB3 1 1
3 7800 1 1 35 GLU HG2 H 17.514 20.135 -1.878 1.00 . A A . 35 GLU HG2 1 1
3 7801 1 1 35 GLU HG3 H 18.242 18.630 -2.443 1.00 . A A . 35 GLU HG3 1 1
3 7802 1 1 35 GLU N N 15.827 17.378 -2.639 1.00 . A A . 35 GLU N 1 1
3 7803 1 1 35 GLU O O 13.962 19.824 -4.679 1.00 . A A . 35 GLU O 1 1
3 7804 1 1 35 GLU OE1 O 19.017 21.658 -3.326 1.00 . A A . 35 GLU OE1 1 1
3 7805 1 1 35 GLU OE2 O 20.052 19.790 -3.808 1.00 . A A . 35 GLU OE2 1 1
3 7806 1 1 36 ASP C C 11.207 17.944 -4.231 1.00 . A A . 36 ASP C 1 1
3 7807 1 1 36 ASP CA C 12.396 17.506 -5.117 1.00 . A A . 36 ASP CA 1 1
3 7808 1 1 36 ASP CB C 12.172 16.042 -5.578 1.00 . A A . 36 ASP CB 1 1
3 7809 1 1 36 ASP CG C 13.377 15.464 -6.333 1.00 . A A . 36 ASP CG 1 1
3 7810 1 1 36 ASP H H 14.091 16.785 -4.057 1.00 . A A . 36 ASP H 1 1
3 7811 1 1 36 ASP HA H 12.448 18.152 -5.989 1.00 . A A . 36 ASP HA 1 1
3 7812 1 1 36 ASP HB2 H 11.975 15.417 -4.708 1.00 . A A . 36 ASP HB2 1 1
3 7813 1 1 36 ASP HB3 H 11.306 16.006 -6.229 1.00 . A A . 36 ASP HB3 1 1
3 7814 1 1 36 ASP N N 13.672 17.609 -4.376 1.00 . A A . 36 ASP N 1 1
3 7815 1 1 36 ASP O O 10.106 18.189 -4.734 1.00 . A A . 36 ASP O 1 1
3 7816 1 1 36 ASP OD1 O 13.473 15.649 -7.562 1.00 . A A . 36 ASP OD1 1 1
3 7817 1 1 36 ASP OD2 O 14.239 14.831 -5.692 1.00 . A A . 36 ASP OD2 1 1
3 7818 1 1 37 GLY C C 10.117 16.845 -1.248 1.00 . A A . 37 GLY C 1 1
3 7819 1 1 37 GLY CA C 10.414 18.185 -1.899 1.00 . A A . 37 GLY CA 1 1
3 7820 1 1 37 GLY H H 12.395 18.051 -2.622 1.00 . A A . 37 GLY H 1 1
3 7821 1 1 37 GLY HA2 H 10.744 18.880 -1.139 1.00 . A A . 37 GLY HA2 1 1
3 7822 1 1 37 GLY HA3 H 9.503 18.566 -2.351 1.00 . A A . 37 GLY HA3 1 1
3 7823 1 1 37 GLY N N 11.462 18.056 -2.914 1.00 . A A . 37 GLY N 1 1
3 7824 1 1 37 GLY O O 9.074 16.662 -0.611 1.00 . A A . 37 GLY O 1 1
3 7825 1 1 38 SER C C 11.801 14.318 0.316 1.00 . A A . 38 SER C 1 1
3 7826 1 1 38 SER CA C 10.913 14.524 -0.917 1.00 . A A . 38 SER CA 1 1
3 7827 1 1 38 SER CB C 11.274 13.525 -2.042 1.00 . A A . 38 SER CB 1 1
3 7828 1 1 38 SER H H 11.894 16.148 -1.856 1.00 . A A . 38 SER H 1 1
3 7829 1 1 38 SER HA H 9.877 14.365 -0.629 1.00 . A A . 38 SER HA 1 1
3 7830 1 1 38 SER HB2 H 12.293 13.691 -2.369 1.00 . A A . 38 SER HB2 1 1
3 7831 1 1 38 SER HB3 H 11.175 12.510 -1.680 1.00 . A A . 38 SER HB3 1 1
3 7832 1 1 38 SER HG H 10.921 13.960 -3.927 1.00 . A A . 38 SER HG 1 1
3 7833 1 1 38 SER N N 11.052 15.898 -1.411 1.00 . A A . 38 SER N 1 1
3 7834 1 1 38 SER O O 12.667 15.147 0.605 1.00 . A A . 38 SER O 1 1
3 7835 1 1 38 SER OG O 10.410 13.690 -3.161 1.00 . A A . 38 SER OG 1 1
3 7836 1 1 39 MET C C 12.815 11.313 1.936 1.00 . A A . 39 MET C 1 1
3 7837 1 1 39 MET CA C 12.470 12.796 2.145 1.00 . A A . 39 MET CA 1 1
3 7838 1 1 39 MET CB C 11.878 13.084 3.564 1.00 . A A . 39 MET CB 1 1
3 7839 1 1 39 MET CE C 11.237 10.254 5.041 1.00 . A A . 39 MET CE 1 1
3 7840 1 1 39 MET CG C 10.417 12.654 3.809 1.00 . A A . 39 MET CG 1 1
3 7841 1 1 39 MET H H 10.748 12.704 0.889 1.00 . A A . 39 MET H 1 1
3 7842 1 1 39 MET HA H 13.398 13.368 2.043 1.00 . A A . 39 MET HA 1 1
3 7843 1 1 39 MET HB2 H 12.492 12.590 4.304 1.00 . A A . 39 MET HB2 1 1
3 7844 1 1 39 MET HB3 H 11.941 14.153 3.743 1.00 . A A . 39 MET HB3 1 1
3 7845 1 1 39 MET HE1 H 10.989 10.723 5.980 1.00 . A A . 39 MET HE1 1 1
3 7846 1 1 39 MET HE2 H 12.262 10.486 4.785 1.00 . A A . 39 MET HE2 1 1
3 7847 1 1 39 MET HE3 H 11.121 9.184 5.132 1.00 . A A . 39 MET HE3 1 1
3 7848 1 1 39 MET HG2 H 10.105 13.015 4.780 1.00 . A A . 39 MET HG2 1 1
3 7849 1 1 39 MET HG3 H 9.793 13.115 3.050 1.00 . A A . 39 MET HG3 1 1
3 7850 1 1 39 MET N N 11.560 13.236 1.066 1.00 . A A . 39 MET N 1 1
3 7851 1 1 39 MET O O 11.938 10.507 1.595 1.00 . A A . 39 MET O 1 1
3 7852 1 1 39 MET SD S 10.144 10.869 3.760 1.00 . A A . 39 MET SD 1 1
3 7853 1 1 40 SER C C 16.090 9.526 2.348 1.00 . A A . 40 SER C 1 1
3 7854 1 1 40 SER CA C 14.633 9.623 1.875 1.00 . A A . 40 SER CA 1 1
3 7855 1 1 40 SER CB C 14.534 9.254 0.368 1.00 . A A . 40 SER CB 1 1
3 7856 1 1 40 SER H H 14.740 11.675 2.368 1.00 . A A . 40 SER H 1 1
3 7857 1 1 40 SER HA H 14.036 8.929 2.454 1.00 . A A . 40 SER HA 1 1
3 7858 1 1 40 SER HB2 H 15.016 8.299 0.186 1.00 . A A . 40 SER HB2 1 1
3 7859 1 1 40 SER HB3 H 13.492 9.183 0.079 1.00 . A A . 40 SER HB3 1 1
3 7860 1 1 40 SER HG H 14.583 10.460 -1.178 1.00 . A A . 40 SER HG 1 1
3 7861 1 1 40 SER N N 14.108 10.979 2.096 1.00 . A A . 40 SER N 1 1
3 7862 1 1 40 SER O O 16.687 10.506 2.775 1.00 . A A . 40 SER O 1 1
3 7863 1 1 40 SER OG O 15.160 10.237 -0.445 1.00 . A A . 40 SER OG 1 1
3 7864 1 1 41 ILE C C 18.537 8.085 0.906 1.00 . A A . 41 ILE C 1 1
3 7865 1 1 41 ILE CA C 18.087 8.104 2.369 1.00 . A A . 41 ILE CA 1 1
3 7866 1 1 41 ILE CB C 18.467 6.765 3.136 1.00 . A A . 41 ILE CB 1 1
3 7867 1 1 41 ILE CD1 C 17.081 7.463 5.247 1.00 . A A . 41 ILE CD1 1 1
3 7868 1 1 41 ILE CG1 C 18.407 6.959 4.696 1.00 . A A . 41 ILE CG1 1 1
3 7869 1 1 41 ILE CG2 C 19.858 6.216 2.718 1.00 . A A . 41 ILE CG2 1 1
3 7870 1 1 41 ILE H H 16.054 7.535 2.266 1.00 . A A . 41 ILE H 1 1
3 7871 1 1 41 ILE HA H 18.556 8.951 2.879 1.00 . A A . 41 ILE HA 1 1
3 7872 1 1 41 ILE HB H 17.731 6.012 2.859 1.00 . A A . 41 ILE HB 1 1
3 7873 1 1 41 ILE HD11 H 16.280 6.809 4.930 1.00 . A A . 41 ILE HD11 1 1
3 7874 1 1 41 ILE HD12 H 16.890 8.465 4.889 1.00 . A A . 41 ILE HD12 1 1
3 7875 1 1 41 ILE HD13 H 17.122 7.473 6.330 1.00 . A A . 41 ILE HD13 1 1
3 7876 1 1 41 ILE HG12 H 18.607 6.012 5.177 1.00 . A A . 41 ILE HG12 1 1
3 7877 1 1 41 ILE HG13 H 19.173 7.668 4.996 1.00 . A A . 41 ILE HG13 1 1
3 7878 1 1 41 ILE HG21 H 19.866 6.011 1.655 1.00 . A A . 41 ILE HG21 1 1
3 7879 1 1 41 ILE HG22 H 20.068 5.300 3.254 1.00 . A A . 41 ILE HG22 1 1
3 7880 1 1 41 ILE HG23 H 20.628 6.946 2.946 1.00 . A A . 41 ILE HG23 1 1
3 7881 1 1 41 ILE N N 16.636 8.318 2.327 1.00 . A A . 41 ILE N 1 1
3 7882 1 1 41 ILE O O 17.860 7.467 0.075 1.00 . A A . 41 ILE O 1 1
3 7883 1 1 42 LYS C C 20.551 7.549 -1.336 1.00 . A A . 42 LYS C 1 1
3 7884 1 1 42 LYS CA C 20.135 8.932 -0.785 1.00 . A A . 42 LYS CA 1 1
3 7885 1 1 42 LYS CB C 21.323 9.935 -0.835 1.00 . A A . 42 LYS CB 1 1
3 7886 1 1 42 LYS CD C 22.201 12.319 -0.454 1.00 . A A . 42 LYS CD 1 1
3 7887 1 1 42 LYS CE C 23.286 11.885 0.554 1.00 . A A . 42 LYS CE 1 1
3 7888 1 1 42 LYS CG C 20.968 11.384 -0.452 1.00 . A A . 42 LYS CG 1 1
3 7889 1 1 42 LYS H H 20.110 9.256 1.311 1.00 . A A . 42 LYS H 1 1
3 7890 1 1 42 LYS HA H 19.326 9.323 -1.399 1.00 . A A . 42 LYS HA 1 1
3 7891 1 1 42 LYS HB2 H 22.092 9.586 -0.157 1.00 . A A . 42 LYS HB2 1 1
3 7892 1 1 42 LYS HB3 H 21.734 9.946 -1.842 1.00 . A A . 42 LYS HB3 1 1
3 7893 1 1 42 LYS HD2 H 22.635 12.330 -1.447 1.00 . A A . 42 LYS HD2 1 1
3 7894 1 1 42 LYS HD3 H 21.876 13.325 -0.203 1.00 . A A . 42 LYS HD3 1 1
3 7895 1 1 42 LYS HE2 H 22.847 11.824 1.545 1.00 . A A . 42 LYS HE2 1 1
3 7896 1 1 42 LYS HE3 H 23.663 10.908 0.274 1.00 . A A . 42 LYS HE3 1 1
3 7897 1 1 42 LYS HG2 H 20.240 11.764 -1.161 1.00 . A A . 42 LYS HG2 1 1
3 7898 1 1 42 LYS HG3 H 20.525 11.387 0.540 1.00 . A A . 42 LYS HG3 1 1
3 7899 1 1 42 LYS HZ1 H 24.095 13.766 0.956 1.00 . A A . 42 LYS HZ1 1 1
3 7900 1 1 42 LYS HZ2 H 24.808 12.993 -0.362 1.00 . A A . 42 LYS HZ2 1 1
3 7901 1 1 42 LYS HZ3 H 25.178 12.495 1.210 1.00 . A A . 42 LYS HZ3 1 1
3 7902 1 1 42 LYS N N 19.628 8.804 0.591 1.00 . A A . 42 LYS N 1 1
3 7903 1 1 42 LYS NZ N 24.421 12.849 0.593 1.00 . A A . 42 LYS NZ 1 1
3 7904 1 1 42 LYS O O 21.679 7.096 -1.124 1.00 . A A . 42 LYS O 1 1
3 7905 1 1 43 ASN C C 18.683 5.380 -3.690 1.00 . A A . 43 ASN C 1 1
3 7906 1 1 43 ASN CA C 19.770 5.564 -2.624 1.00 . A A . 43 ASN CA 1 1
3 7907 1 1 43 ASN CB C 19.730 4.391 -1.588 1.00 . A A . 43 ASN CB 1 1
3 7908 1 1 43 ASN CG C 18.326 4.048 -1.049 1.00 . A A . 43 ASN CG 1 1
3 7909 1 1 43 ASN H H 18.683 7.266 -1.999 1.00 . A A . 43 ASN H 1 1
3 7910 1 1 43 ASN HA H 20.742 5.570 -3.117 1.00 . A A . 43 ASN HA 1 1
3 7911 1 1 43 ASN HB2 H 20.133 3.497 -2.053 1.00 . A A . 43 ASN HB2 1 1
3 7912 1 1 43 ASN HB3 H 20.364 4.651 -0.751 1.00 . A A . 43 ASN HB3 1 1
3 7913 1 1 43 ASN HD21 H 18.526 5.335 0.445 1.00 . A A . 43 ASN HD21 1 1
3 7914 1 1 43 ASN HD22 H 17.029 4.479 0.384 1.00 . A A . 43 ASN HD22 1 1
3 7915 1 1 43 ASN N N 19.582 6.870 -1.974 1.00 . A A . 43 ASN N 1 1
3 7916 1 1 43 ASN ND2 N 17.920 4.681 0.038 1.00 . A A . 43 ASN ND2 1 1
3 7917 1 1 43 ASN O O 17.621 6.019 -3.628 1.00 . A A . 43 ASN O 1 1
3 7918 1 1 43 ASN OD1 O 17.621 3.210 -1.609 1.00 . A A . 43 ASN OD1 1 1
3 7919 1 1 44 GLU C C 17.713 2.637 -5.623 1.00 . A A . 44 GLU C 1 1
3 7920 1 1 44 GLU CA C 17.992 4.142 -5.714 1.00 . A A . 44 GLU CA 1 1
3 7921 1 1 44 GLU CB C 18.519 4.554 -7.124 1.00 . A A . 44 GLU CB 1 1
3 7922 1 1 44 GLU CD C 19.281 6.473 -8.672 1.00 . A A . 44 GLU CD 1 1
3 7923 1 1 44 GLU CG C 18.683 6.077 -7.312 1.00 . A A . 44 GLU CG 1 1
3 7924 1 1 44 GLU H H 19.852 4.110 -4.696 1.00 . A A . 44 GLU H 1 1
3 7925 1 1 44 GLU HA H 17.055 4.667 -5.527 1.00 . A A . 44 GLU HA 1 1
3 7926 1 1 44 GLU HB2 H 19.483 4.087 -7.289 1.00 . A A . 44 GLU HB2 1 1
3 7927 1 1 44 GLU HB3 H 17.827 4.193 -7.876 1.00 . A A . 44 GLU HB3 1 1
3 7928 1 1 44 GLU HG2 H 17.709 6.546 -7.215 1.00 . A A . 44 GLU HG2 1 1
3 7929 1 1 44 GLU HG3 H 19.324 6.451 -6.521 1.00 . A A . 44 GLU HG3 1 1
3 7930 1 1 44 GLU N N 18.960 4.514 -4.671 1.00 . A A . 44 GLU N 1 1
3 7931 1 1 44 GLU O O 18.259 1.839 -6.393 1.00 . A A . 44 GLU O 1 1
3 7932 1 1 44 GLU OE1 O 18.552 6.443 -9.689 1.00 . A A . 44 GLU OE1 1 1
3 7933 1 1 44 GLU OE2 O 20.478 6.830 -8.730 1.00 . A A . 44 GLU OE2 1 1
3 7934 1 1 45 GLU C C 14.935 0.811 -4.609 1.00 . A A . 45 GLU C 1 1
3 7935 1 1 45 GLU CA C 16.458 0.865 -4.432 1.00 . A A . 45 GLU CA 1 1
3 7936 1 1 45 GLU CB C 16.872 0.305 -3.046 1.00 . A A . 45 GLU CB 1 1
3 7937 1 1 45 GLU CD C 17.309 -2.083 -3.906 1.00 . A A . 45 GLU CD 1 1
3 7938 1 1 45 GLU CG C 16.595 -1.202 -2.856 1.00 . A A . 45 GLU CG 1 1
3 7939 1 1 45 GLU H H 16.627 2.919 -3.950 1.00 . A A . 45 GLU H 1 1
3 7940 1 1 45 GLU HA H 16.922 0.249 -5.211 1.00 . A A . 45 GLU HA 1 1
3 7941 1 1 45 GLU HB2 H 17.935 0.470 -2.912 1.00 . A A . 45 GLU HB2 1 1
3 7942 1 1 45 GLU HB3 H 16.341 0.850 -2.270 1.00 . A A . 45 GLU HB3 1 1
3 7943 1 1 45 GLU HG2 H 16.932 -1.493 -1.866 1.00 . A A . 45 GLU HG2 1 1
3 7944 1 1 45 GLU HG3 H 15.527 -1.368 -2.923 1.00 . A A . 45 GLU HG3 1 1
3 7945 1 1 45 GLU N N 16.916 2.250 -4.607 1.00 . A A . 45 GLU N 1 1
3 7946 1 1 45 GLU O O 14.207 1.680 -4.108 1.00 . A A . 45 GLU O 1 1
3 7947 1 1 45 GLU OE1 O 18.507 -2.398 -3.724 1.00 . A A . 45 GLU OE1 1 1
3 7948 1 1 45 GLU OE2 O 16.685 -2.444 -4.930 1.00 . A A . 45 GLU OE2 1 1
3 7949 1 1 46 GLU C C 12.804 -1.919 -5.853 1.00 . A A . 46 GLU C 1 1
3 7950 1 1 46 GLU CA C 13.070 -0.405 -5.675 1.00 . A A . 46 GLU CA 1 1
3 7951 1 1 46 GLU CB C 12.761 0.405 -7.003 1.00 . A A . 46 GLU CB 1 1
3 7952 1 1 46 GLU CD C 10.173 0.203 -7.062 1.00 . A A . 46 GLU CD 1 1
3 7953 1 1 46 GLU CG C 11.393 1.138 -7.066 1.00 . A A . 46 GLU CG 1 1
3 7954 1 1 46 GLU H H 15.115 -0.921 -5.586 1.00 . A A . 46 GLU H 1 1
3 7955 1 1 46 GLU HA H 12.452 -0.034 -4.862 1.00 . A A . 46 GLU HA 1 1
3 7956 1 1 46 GLU HB2 H 13.530 1.154 -7.135 1.00 . A A . 46 GLU HB2 1 1
3 7957 1 1 46 GLU HB3 H 12.813 -0.270 -7.851 1.00 . A A . 46 GLU HB3 1 1
3 7958 1 1 46 GLU HG2 H 11.325 1.816 -6.221 1.00 . A A . 46 GLU HG2 1 1
3 7959 1 1 46 GLU HG3 H 11.367 1.735 -7.973 1.00 . A A . 46 GLU HG3 1 1
3 7960 1 1 46 GLU N N 14.476 -0.228 -5.307 1.00 . A A . 46 GLU N 1 1
3 7961 1 1 46 GLU O O 13.746 -2.715 -5.960 1.00 . A A . 46 GLU O 1 1
3 7962 1 1 46 GLU OE1 O 9.737 -0.241 -8.140 1.00 . A A . 46 GLU OE1 1 1
3 7963 1 1 46 GLU OE2 O 9.641 -0.085 -5.973 1.00 . A A . 46 GLU OE2 1 1
3 7964 1 1 47 GLU C C 11.056 -4.681 -5.216 1.00 . A A . 47 GLU C 1 1
3 7965 1 1 47 GLU CA C 10.981 -3.569 -6.270 1.00 . A A . 47 GLU CA 1 1
3 7966 1 1 47 GLU CB C 11.597 -4.025 -7.628 1.00 . A A . 47 GLU CB 1 1
3 7967 1 1 47 GLU CD C 11.498 -5.602 -9.637 1.00 . A A . 47 GLU CD 1 1
3 7968 1 1 47 GLU CG C 10.912 -5.239 -8.269 1.00 . A A . 47 GLU CG 1 1
3 7969 1 1 47 GLU H H 10.885 -1.641 -5.444 1.00 . A A . 47 GLU H 1 1
3 7970 1 1 47 GLU HA H 9.934 -3.369 -6.444 1.00 . A A . 47 GLU HA 1 1
3 7971 1 1 47 GLU HB2 H 11.529 -3.198 -8.327 1.00 . A A . 47 GLU HB2 1 1
3 7972 1 1 47 GLU HB3 H 12.649 -4.263 -7.480 1.00 . A A . 47 GLU HB3 1 1
3 7973 1 1 47 GLU HG2 H 11.006 -6.087 -7.598 1.00 . A A . 47 GLU HG2 1 1
3 7974 1 1 47 GLU HG3 H 9.857 -5.015 -8.396 1.00 . A A . 47 GLU HG3 1 1
3 7975 1 1 47 GLU N N 11.520 -2.283 -5.812 1.00 . A A . 47 GLU N 1 1
3 7976 1 1 47 GLU O O 12.060 -4.812 -4.511 1.00 . A A . 47 GLU O 1 1
3 7977 1 1 47 GLU OE1 O 11.500 -4.725 -10.531 1.00 . A A . 47 GLU OE1 1 1
3 7978 1 1 47 GLU OE2 O 11.929 -6.756 -9.840 1.00 . A A . 47 GLU OE2 1 1
3 7979 1 1 48 GLN C C 8.518 -7.421 -4.663 1.00 . A A . 48 GLN C 1 1
3 7980 1 1 48 GLN CA C 9.816 -6.661 -4.279 1.00 . A A . 48 GLN CA 1 1
3 7981 1 1 48 GLN CB C 9.830 -6.294 -2.752 1.00 . A A . 48 GLN CB 1 1
3 7982 1 1 48 GLN CD C 11.625 -7.994 -2.027 1.00 . A A . 48 GLN CD 1 1
3 7983 1 1 48 GLN CG C 11.185 -6.520 -2.036 1.00 . A A . 48 GLN CG 1 1
3 7984 1 1 48 GLN H H 9.182 -5.215 -5.693 1.00 . A A . 48 GLN H 1 1
3 7985 1 1 48 GLN HA H 10.660 -7.306 -4.501 1.00 . A A . 48 GLN HA 1 1
3 7986 1 1 48 GLN HB2 H 9.564 -5.248 -2.644 1.00 . A A . 48 GLN HB2 1 1
3 7987 1 1 48 GLN HB3 H 9.079 -6.879 -2.232 1.00 . A A . 48 GLN HB3 1 1
3 7988 1 1 48 GLN HE21 H 10.774 -8.291 -0.253 1.00 . A A . 48 GLN HE21 1 1
3 7989 1 1 48 GLN HE22 H 11.558 -9.662 -0.948 1.00 . A A . 48 GLN HE22 1 1
3 7990 1 1 48 GLN HG2 H 11.950 -5.932 -2.534 1.00 . A A . 48 GLN HG2 1 1
3 7991 1 1 48 GLN HG3 H 11.095 -6.177 -1.014 1.00 . A A . 48 GLN HG3 1 1
3 7992 1 1 48 GLN N N 9.952 -5.462 -5.135 1.00 . A A . 48 GLN N 1 1
3 7993 1 1 48 GLN NE2 N 11.282 -8.723 -0.973 1.00 . A A . 48 GLN NE2 1 1
3 7994 1 1 48 GLN O O 7.463 -6.799 -4.815 1.00 . A A . 48 GLN O 1 1
3 7995 1 1 48 GLN OE1 O 12.276 -8.467 -2.957 1.00 . A A . 48 GLN OE1 1 1
3 7996 1 1 49 THR C C 6.498 -9.897 -4.173 1.00 . A A . 49 THR C 1 1
3 7997 1 1 49 THR CA C 7.533 -9.631 -5.286 1.00 . A A . 49 THR CA 1 1
3 7998 1 1 49 THR CB C 8.114 -10.995 -5.839 1.00 . A A . 49 THR CB 1 1
3 7999 1 1 49 THR CG2 C 7.011 -12.007 -6.225 1.00 . A A . 49 THR CG2 1 1
3 8000 1 1 49 THR H H 9.469 -9.185 -4.559 1.00 . A A . 49 THR H 1 1
3 8001 1 1 49 THR HA H 7.041 -9.121 -6.113 1.00 . A A . 49 THR HA 1 1
3 8002 1 1 49 THR HB H 8.734 -11.440 -5.066 1.00 . A A . 49 THR HB 1 1
3 8003 1 1 49 THR HG1 H 9.564 -10.036 -6.791 1.00 . A A . 49 THR HG1 1 1
3 8004 1 1 49 THR HG21 H 7.461 -12.911 -6.612 1.00 . A A . 49 THR HG21 1 1
3 8005 1 1 49 THR HG22 H 6.371 -11.577 -6.983 1.00 . A A . 49 THR HG22 1 1
3 8006 1 1 49 THR HG23 H 6.417 -12.248 -5.354 1.00 . A A . 49 THR HG23 1 1
3 8007 1 1 49 THR N N 8.624 -8.761 -4.804 1.00 . A A . 49 THR N 1 1
3 8008 1 1 49 THR O O 6.732 -10.715 -3.281 1.00 . A A . 49 THR O 1 1
3 8009 1 1 49 THR OG1 O 8.946 -10.748 -6.988 1.00 . A A . 49 THR OG1 1 1
3 8010 1 1 50 LEU C C 2.975 -9.772 -4.077 1.00 . A A . 50 LEU C 1 1
3 8011 1 1 50 LEU CA C 4.232 -9.367 -3.295 1.00 . A A . 50 LEU CA 1 1
3 8012 1 1 50 LEU CB C 4.016 -8.081 -2.408 1.00 . A A . 50 LEU CB 1 1
3 8013 1 1 50 LEU CD1 C 3.574 -6.172 -4.142 1.00 . A A . 50 LEU CD1 1 1
3 8014 1 1 50 LEU CD2 C 4.623 -5.645 -1.871 1.00 . A A . 50 LEU CD2 1 1
3 8015 1 1 50 LEU CG C 4.483 -6.694 -2.997 1.00 . A A . 50 LEU CG 1 1
3 8016 1 1 50 LEU H H 5.257 -8.531 -4.947 1.00 . A A . 50 LEU H 1 1
3 8017 1 1 50 LEU HA H 4.484 -10.199 -2.629 1.00 . A A . 50 LEU HA 1 1
3 8018 1 1 50 LEU HB2 H 2.962 -8.004 -2.161 1.00 . A A . 50 LEU HB2 1 1
3 8019 1 1 50 LEU HB3 H 4.553 -8.242 -1.475 1.00 . A A . 50 LEU HB3 1 1
3 8020 1 1 50 LEU HD11 H 2.583 -5.954 -3.761 1.00 . A A . 50 LEU HD11 1 1
3 8021 1 1 50 LEU HD12 H 3.499 -6.920 -4.918 1.00 . A A . 50 LEU HD12 1 1
3 8022 1 1 50 LEU HD13 H 3.996 -5.272 -4.566 1.00 . A A . 50 LEU HD13 1 1
3 8023 1 1 50 LEU HD21 H 3.665 -5.486 -1.390 1.00 . A A . 50 LEU HD21 1 1
3 8024 1 1 50 LEU HD22 H 4.974 -4.707 -2.284 1.00 . A A . 50 LEU HD22 1 1
3 8025 1 1 50 LEU HD23 H 5.336 -5.994 -1.138 1.00 . A A . 50 LEU HD23 1 1
3 8026 1 1 50 LEU HG H 5.470 -6.828 -3.426 1.00 . A A . 50 LEU HG 1 1
3 8027 1 1 50 LEU N N 5.355 -9.191 -4.235 1.00 . A A . 50 LEU N 1 1
3 8028 1 1 50 LEU O O 2.315 -8.939 -4.691 1.00 . A A . 50 LEU O 1 1
3 8029 1 1 51 GLY C C 1.225 -13.054 -4.340 1.00 . A A . 51 GLY C 1 1
3 8030 1 1 51 GLY CA C 1.497 -11.626 -4.731 1.00 . A A . 51 GLY CA 1 1
3 8031 1 1 51 GLY H H 3.394 -11.698 -3.761 1.00 . A A . 51 GLY H 1 1
3 8032 1 1 51 GLY HA2 H 0.656 -11.011 -4.433 1.00 . A A . 51 GLY HA2 1 1
3 8033 1 1 51 GLY HA3 H 1.592 -11.572 -5.810 1.00 . A A . 51 GLY HA3 1 1
3 8034 1 1 51 GLY N N 2.721 -11.086 -4.125 1.00 . A A . 51 GLY N 1 1
3 8035 1 1 51 GLY O O 2.101 -13.905 -4.506 1.00 . A A . 51 GLY O 1 1
3 8036 1 1 52 GLY C C 0.208 -14.865 -1.937 1.00 . A A . 52 GLY C 1 1
3 8037 1 1 52 GLY CA C -0.375 -14.628 -3.324 1.00 . A A . 52 GLY CA 1 1
3 8038 1 1 52 GLY H H -0.664 -12.590 -3.814 1.00 . A A . 52 GLY H 1 1
3 8039 1 1 52 GLY HA2 H -1.457 -14.686 -3.273 1.00 . A A . 52 GLY HA2 1 1
3 8040 1 1 52 GLY HA3 H -0.020 -15.401 -3.997 1.00 . A A . 52 GLY HA3 1 1
3 8041 1 1 52 GLY N N -0.001 -13.314 -3.838 1.00 . A A . 52 GLY N 1 1
3 8042 1 1 52 GLY O O -0.519 -14.846 -0.931 1.00 . A A . 52 GLY O 1 1
3 8043 1 1 53 GLY C C 2.179 -16.666 -0.137 1.00 . A A . 53 GLY C 1 1
3 8044 1 1 53 GLY CA C 2.274 -15.248 -0.654 1.00 . A A . 53 GLY CA 1 1
3 8045 1 1 53 GLY H H 2.033 -15.078 -2.741 1.00 . A A . 53 GLY H 1 1
3 8046 1 1 53 GLY HA2 H 3.315 -15.008 -0.834 1.00 . A A . 53 GLY HA2 1 1
3 8047 1 1 53 GLY HA3 H 1.899 -14.570 0.102 1.00 . A A . 53 GLY HA3 1 1
3 8048 1 1 53 GLY N N 1.538 -15.059 -1.894 1.00 . A A . 53 GLY N 1 1
3 8049 1 1 53 GLY O O 3.103 -17.468 -0.328 1.00 . A A . 53 GLY O 1 1
3 8050 1 1 54 GLY C C 0.579 -19.335 -0.007 1.00 . A A . 54 GLY C 1 1
3 8051 1 1 54 GLY CA C 0.783 -18.287 1.074 1.00 . A A . 54 GLY CA 1 1
3 8052 1 1 54 GLY H H 0.370 -16.264 0.624 1.00 . A A . 54 GLY H 1 1
3 8053 1 1 54 GLY HA2 H 1.611 -18.577 1.711 1.00 . A A . 54 GLY HA2 1 1
3 8054 1 1 54 GLY HA3 H -0.111 -18.229 1.683 1.00 . A A . 54 GLY HA3 1 1
3 8055 1 1 54 GLY N N 1.047 -16.966 0.518 1.00 . A A . 54 GLY N 1 1
3 8056 1 1 54 GLY O O -0.534 -19.471 -0.529 1.00 . A A . 54 GLY O 1 1
3 8057 1 1 55 SER C C 1.591 -20.401 -2.831 1.00 . A A . 55 SER C 1 1
3 8058 1 1 55 SER CA C 1.723 -21.058 -1.436 1.00 . A A . 55 SER CA 1 1
3 8059 1 1 55 SER CB C 0.655 -22.171 -1.217 1.00 . A A . 55 SER CB 1 1
3 8060 1 1 55 SER H H 2.514 -19.854 0.125 1.00 . A A . 55 SER H 1 1
3 8061 1 1 55 SER HA H 2.706 -21.516 -1.388 1.00 . A A . 55 SER HA 1 1
3 8062 1 1 55 SER HB2 H -0.336 -21.744 -1.304 1.00 . A A . 55 SER HB2 1 1
3 8063 1 1 55 SER HB3 H 0.778 -22.943 -1.963 1.00 . A A . 55 SER HB3 1 1
3 8064 1 1 55 SER HG H 0.226 -23.550 0.118 1.00 . A A . 55 SER HG 1 1
3 8065 1 1 55 SER N N 1.680 -20.041 -0.359 1.00 . A A . 55 SER N 1 1
3 8066 1 1 55 SER O O 1.234 -21.067 -3.806 1.00 . A A . 55 SER O 1 1
3 8067 1 1 55 SER OG O 0.781 -22.763 0.071 1.00 . A A . 55 SER OG 1 1
3 8068 1 1 56 GLY C C 3.108 -17.511 -4.389 1.00 . A A . 56 GLY C 1 1
3 8069 1 1 56 GLY CA C 1.841 -18.318 -4.146 1.00 . A A . 56 GLY CA 1 1
3 8070 1 1 56 GLY H H 2.300 -18.662 -2.109 1.00 . A A . 56 GLY H 1 1
3 8071 1 1 56 GLY HA2 H 1.666 -18.979 -4.992 1.00 . A A . 56 GLY HA2 1 1
3 8072 1 1 56 GLY HA3 H 1.002 -17.641 -4.059 1.00 . A A . 56 GLY HA3 1 1
3 8073 1 1 56 GLY N N 1.943 -19.100 -2.912 1.00 . A A . 56 GLY N 1 1
3 8074 1 1 56 GLY O O 3.247 -16.405 -3.859 1.00 . A A . 56 GLY O 1 1
3 8075 1 1 57 GLY C C 5.189 -16.778 -6.940 1.00 . A A . 57 GLY C 1 1
3 8076 1 1 57 GLY CA C 5.294 -17.396 -5.550 1.00 . A A . 57 GLY CA 1 1
3 8077 1 1 57 GLY H H 3.930 -19.028 -5.418 1.00 . A A . 57 GLY H 1 1
3 8078 1 1 57 GLY HA2 H 5.532 -16.619 -4.829 1.00 . A A . 57 GLY HA2 1 1
3 8079 1 1 57 GLY HA3 H 6.103 -18.113 -5.555 1.00 . A A . 57 GLY HA3 1 1
3 8080 1 1 57 GLY N N 4.061 -18.094 -5.143 1.00 . A A . 57 GLY N 1 1
3 8081 1 1 57 GLY O O 5.946 -15.856 -7.280 1.00 . A A . 57 GLY O 1 1
3 8082 1 1 58 GLY C C 4.809 -17.552 -10.151 1.00 . A A . 58 GLY C 1 1
3 8083 1 1 58 GLY CA C 3.996 -16.810 -9.099 1.00 . A A . 58 GLY CA 1 1
3 8084 1 1 58 GLY H H 3.725 -18.063 -7.413 1.00 . A A . 58 GLY H 1 1
3 8085 1 1 58 GLY HA2 H 2.944 -16.935 -9.313 1.00 . A A . 58 GLY HA2 1 1
3 8086 1 1 58 GLY HA3 H 4.229 -15.751 -9.153 1.00 . A A . 58 GLY HA3 1 1
3 8087 1 1 58 GLY N N 4.254 -17.307 -7.749 1.00 . A A . 58 GLY N 1 1
3 8088 1 1 58 GLY O O 4.269 -18.411 -10.861 1.00 . A A . 58 GLY O 1 1
3 8089 1 1 59 GLY C C 6.892 -17.200 -12.612 1.00 . A A . 59 GLY C 1 1
3 8090 1 1 59 GLY CA C 7.020 -17.828 -11.233 1.00 . A A . 59 GLY CA 1 1
3 8091 1 1 59 GLY H H 6.466 -16.521 -9.648 1.00 . A A . 59 GLY H 1 1
3 8092 1 1 59 GLY HA2 H 8.036 -17.710 -10.881 1.00 . A A . 59 GLY HA2 1 1
3 8093 1 1 59 GLY HA3 H 6.803 -18.889 -11.306 1.00 . A A . 59 GLY HA3 1 1
3 8094 1 1 59 GLY N N 6.113 -17.215 -10.253 1.00 . A A . 59 GLY N 1 1
3 8095 1 1 59 GLY O O 7.827 -16.563 -13.111 1.00 . A A . 59 GLY O 1 1
3 8096 1 1 60 GLU C C 5.097 -15.240 -14.427 1.00 . A A . 60 GLU C 1 1
3 8097 1 1 60 GLU CA C 5.341 -16.766 -14.513 1.00 . A A . 60 GLU CA 1 1
3 8098 1 1 60 GLU CB C 4.071 -17.473 -15.064 1.00 . A A . 60 GLU CB 1 1
3 8099 1 1 60 GLU CD C 1.529 -17.841 -14.789 1.00 . A A . 60 GLU CD 1 1
3 8100 1 1 60 GLU CG C 2.842 -17.402 -14.122 1.00 . A A . 60 GLU CG 1 1
3 8101 1 1 60 GLU H H 5.028 -17.898 -12.753 1.00 . A A . 60 GLU H 1 1
3 8102 1 1 60 GLU HA H 6.164 -16.940 -15.198 1.00 . A A . 60 GLU HA 1 1
3 8103 1 1 60 GLU HB2 H 3.803 -17.022 -16.017 1.00 . A A . 60 GLU HB2 1 1
3 8104 1 1 60 GLU HB3 H 4.304 -18.519 -15.237 1.00 . A A . 60 GLU HB3 1 1
3 8105 1 1 60 GLU HG2 H 3.030 -18.035 -13.260 1.00 . A A . 60 GLU HG2 1 1
3 8106 1 1 60 GLU HG3 H 2.727 -16.379 -13.772 1.00 . A A . 60 GLU HG3 1 1
3 8107 1 1 60 GLU N N 5.700 -17.354 -13.208 1.00 . A A . 60 GLU N 1 1
3 8108 1 1 60 GLU O O 4.760 -14.616 -15.444 1.00 . A A . 60 GLU O 1 1
3 8109 1 1 60 GLU OE1 O 0.907 -17.010 -15.485 1.00 . A A . 60 GLU OE1 1 1
3 8110 1 1 60 GLU OE2 O 1.117 -19.013 -14.626 1.00 . A A . 60 GLU OE2 1 1
3 8111 1 1 61 PHE C C 3.464 -12.939 -12.947 1.00 . A A . 61 PHE C 1 1
3 8112 1 1 61 PHE CA C 4.982 -13.229 -12.893 1.00 . A A . 61 PHE CA 1 1
3 8113 1 1 61 PHE CB C 5.776 -12.259 -13.829 1.00 . A A . 61 PHE CB 1 1
3 8114 1 1 61 PHE CD1 C 8.033 -11.684 -12.806 1.00 . A A . 61 PHE CD1 1 1
3 8115 1 1 61 PHE CD2 C 7.993 -13.263 -14.601 1.00 . A A . 61 PHE CD2 1 1
3 8116 1 1 61 PHE CE1 C 9.405 -11.818 -12.726 1.00 . A A . 61 PHE CE1 1 1
3 8117 1 1 61 PHE CE2 C 9.366 -13.396 -14.519 1.00 . A A . 61 PHE CE2 1 1
3 8118 1 1 61 PHE CG C 7.298 -12.403 -13.744 1.00 . A A . 61 PHE CG 1 1
3 8119 1 1 61 PHE CZ C 10.072 -12.673 -13.581 1.00 . A A . 61 PHE CZ 1 1
3 8120 1 1 61 PHE H H 5.595 -15.214 -12.471 1.00 . A A . 61 PHE H 1 1
3 8121 1 1 61 PHE HA H 5.308 -13.062 -11.869 1.00 . A A . 61 PHE HA 1 1
3 8122 1 1 61 PHE HB2 H 5.480 -12.442 -14.857 1.00 . A A . 61 PHE HB2 1 1
3 8123 1 1 61 PHE HB3 H 5.519 -11.236 -13.577 1.00 . A A . 61 PHE HB3 1 1
3 8124 1 1 61 PHE HD1 H 7.520 -11.010 -12.129 1.00 . A A . 61 PHE HD1 1 1
3 8125 1 1 61 PHE HD2 H 7.442 -13.831 -15.340 1.00 . A A . 61 PHE HD2 1 1
3 8126 1 1 61 PHE HE1 H 9.960 -11.253 -11.989 1.00 . A A . 61 PHE HE1 1 1
3 8127 1 1 61 PHE HE2 H 9.888 -14.069 -15.190 1.00 . A A . 61 PHE HE2 1 1
3 8128 1 1 61 PHE HZ H 11.147 -12.776 -13.517 1.00 . A A . 61 PHE HZ 1 1
3 8129 1 1 61 PHE N N 5.265 -14.657 -13.201 1.00 . A A . 61 PHE N 1 1
3 8130 1 1 61 PHE O O 3.041 -11.767 -12.874 1.00 . A A . 61 PHE O 1 1
3 8131 1 1 62 ALA C C 0.849 -13.208 -14.581 1.00 . A A . 62 ALA C 1 1
3 8132 1 1 62 ALA CA C 1.203 -14.002 -13.305 1.00 . A A . 62 ALA CA 1 1
3 8133 1 1 62 ALA CB C 0.445 -13.485 -12.060 1.00 . A A . 62 ALA CB 1 1
3 8134 1 1 62 ALA H H 3.080 -14.909 -12.959 1.00 . A A . 62 ALA H 1 1
3 8135 1 1 62 ALA HA H 0.893 -15.032 -13.470 1.00 . A A . 62 ALA HA 1 1
3 8136 1 1 62 ALA HB1 H -0.621 -13.543 -12.229 1.00 . A A . 62 ALA HB1 1 1
3 8137 1 1 62 ALA HB2 H 0.718 -12.454 -11.862 1.00 . A A . 62 ALA HB2 1 1
3 8138 1 1 62 ALA HB3 H 0.701 -14.090 -11.201 1.00 . A A . 62 ALA HB3 1 1
3 8139 1 1 62 ALA N N 2.660 -14.032 -13.056 1.00 . A A . 62 ALA N 1 1
3 8140 1 1 62 ALA O O -0.308 -12.834 -14.777 1.00 . A A . 62 ALA O 1 1
3 8141 1 1 63 GLY C C 1.477 -10.678 -16.251 1.00 . A A . 63 GLY C 1 1
3 8142 1 1 63 GLY CA C 1.722 -12.138 -16.634 1.00 . A A . 63 GLY CA 1 1
3 8143 1 1 63 GLY H H 2.693 -13.498 -15.336 1.00 . A A . 63 GLY H 1 1
3 8144 1 1 63 GLY HA2 H 2.637 -12.203 -17.210 1.00 . A A . 63 GLY HA2 1 1
3 8145 1 1 63 GLY HA3 H 0.904 -12.493 -17.250 1.00 . A A . 63 GLY HA3 1 1
3 8146 1 1 63 GLY N N 1.852 -13.010 -15.469 1.00 . A A . 63 GLY N 1 1
3 8147 1 1 63 GLY O O 2.399 -9.859 -16.268 1.00 . A A . 63 GLY O 1 1
3 8148 1 1 64 VAL C C -1.348 -9.245 -14.391 1.00 . A A . 64 VAL C 1 1
3 8149 1 1 64 VAL CA C -0.217 -9.046 -15.412 1.00 . A A . 64 VAL CA 1 1
3 8150 1 1 64 VAL CB C -0.661 -8.060 -16.593 1.00 . A A . 64 VAL CB 1 1
3 8151 1 1 64 VAL CG1 C 0.369 -6.916 -16.767 1.00 . A A . 64 VAL CG1 1 1
3 8152 1 1 64 VAL CG2 C -0.917 -8.809 -17.926 1.00 . A A . 64 VAL CG2 1 1
3 8153 1 1 64 VAL H H -0.460 -11.084 -15.925 1.00 . A A . 64 VAL H 1 1
3 8154 1 1 64 VAL HA H 0.624 -8.596 -14.881 1.00 . A A . 64 VAL HA 1 1
3 8155 1 1 64 VAL HB H -1.601 -7.587 -16.306 1.00 . A A . 64 VAL HB 1 1
3 8156 1 1 64 VAL HG11 H 1.339 -7.328 -17.009 1.00 . A A . 64 VAL HG11 1 1
3 8157 1 1 64 VAL HG12 H 0.445 -6.348 -15.844 1.00 . A A . 64 VAL HG12 1 1
3 8158 1 1 64 VAL HG13 H 0.052 -6.252 -17.560 1.00 . A A . 64 VAL HG13 1 1
3 8159 1 1 64 VAL HG21 H -1.239 -8.111 -18.687 1.00 . A A . 64 VAL HG21 1 1
3 8160 1 1 64 VAL HG22 H -1.690 -9.555 -17.783 1.00 . A A . 64 VAL HG22 1 1
3 8161 1 1 64 VAL HG23 H -0.010 -9.301 -18.253 1.00 . A A . 64 VAL HG23 1 1
3 8162 1 1 64 VAL N N 0.217 -10.371 -15.886 1.00 . A A . 64 VAL N 1 1
3 8163 1 1 64 VAL O O -2.496 -8.963 -14.669 1.00 . A A . 64 VAL O 1 1
3 8164 1 1 65 LEU C C -3.064 -9.231 -11.819 1.00 . A A . 65 LEU C 1 1
3 8165 1 1 65 LEU CA C -1.844 -10.149 -12.086 1.00 . A A . 65 LEU CA 1 1
3 8166 1 1 65 LEU CB C -0.941 -10.215 -10.825 1.00 . A A . 65 LEU CB 1 1
3 8167 1 1 65 LEU CD1 C -0.739 -7.841 -9.730 1.00 . A A . 65 LEU CD1 1 1
3 8168 1 1 65 LEU CD2 C 1.321 -9.344 -9.970 1.00 . A A . 65 LEU CD2 1 1
3 8169 1 1 65 LEU CG C -0.039 -8.948 -10.568 1.00 . A A . 65 LEU CG 1 1
3 8170 1 1 65 LEU H H -0.001 -9.901 -13.105 1.00 . A A . 65 LEU H 1 1
3 8171 1 1 65 LEU HA H -2.207 -11.147 -12.295 1.00 . A A . 65 LEU HA 1 1
3 8172 1 1 65 LEU HB2 H -1.569 -10.386 -9.954 1.00 . A A . 65 LEU HB2 1 1
3 8173 1 1 65 LEU HB3 H -0.294 -11.078 -10.936 1.00 . A A . 65 LEU HB3 1 1
3 8174 1 1 65 LEU HD11 H -1.622 -7.492 -10.251 1.00 . A A . 65 LEU HD11 1 1
3 8175 1 1 65 LEU HD12 H -0.062 -7.007 -9.590 1.00 . A A . 65 LEU HD12 1 1
3 8176 1 1 65 LEU HD13 H -1.022 -8.235 -8.762 1.00 . A A . 65 LEU HD13 1 1
3 8177 1 1 65 LEU HD21 H 1.941 -8.458 -9.861 1.00 . A A . 65 LEU HD21 1 1
3 8178 1 1 65 LEU HD22 H 1.822 -10.044 -10.621 1.00 . A A . 65 LEU HD22 1 1
3 8179 1 1 65 LEU HD23 H 1.183 -9.795 -8.994 1.00 . A A . 65 LEU HD23 1 1
3 8180 1 1 65 LEU HG H 0.179 -8.493 -11.529 1.00 . A A . 65 LEU HG 1 1
3 8181 1 1 65 LEU N N -0.960 -9.760 -13.226 1.00 . A A . 65 LEU N 1 1
3 8182 1 1 65 LEU O O -3.053 -8.039 -12.134 1.00 . A A . 65 LEU O 1 1
3 8183 1 1 66 TRP C C -6.183 -9.843 -9.819 1.00 . A A . 66 TRP C 1 1
3 8184 1 1 66 TRP CA C -5.351 -9.113 -10.885 1.00 . A A . 66 TRP CA 1 1
3 8185 1 1 66 TRP CB C -6.228 -9.015 -12.166 1.00 . A A . 66 TRP CB 1 1
3 8186 1 1 66 TRP CD1 C -5.907 -11.338 -13.074 1.00 . A A . 66 TRP CD1 1 1
3 8187 1 1 66 TRP CD2 C -8.015 -10.921 -12.615 1.00 . A A . 66 TRP CD2 1 1
3 8188 1 1 66 TRP CE2 C -7.911 -12.235 -13.088 1.00 . A A . 66 TRP CE2 1 1
3 8189 1 1 66 TRP CE3 C -9.271 -10.432 -12.264 1.00 . A A . 66 TRP CE3 1 1
3 8190 1 1 66 TRP CG C -6.696 -10.372 -12.620 1.00 . A A . 66 TRP CG 1 1
3 8191 1 1 66 TRP CH2 C -10.237 -12.569 -12.869 1.00 . A A . 66 TRP CH2 1 1
3 8192 1 1 66 TRP CZ2 C -9.014 -13.074 -13.222 1.00 . A A . 66 TRP CZ2 1 1
3 8193 1 1 66 TRP CZ3 C -10.369 -11.257 -12.392 1.00 . A A . 66 TRP CZ3 1 1
3 8194 1 1 66 TRP H H -3.965 -10.712 -10.805 1.00 . A A . 66 TRP H 1 1
3 8195 1 1 66 TRP HA H -5.122 -8.110 -10.533 1.00 . A A . 66 TRP HA 1 1
3 8196 1 1 66 TRP HB2 H -7.097 -8.394 -11.967 1.00 . A A . 66 TRP HB2 1 1
3 8197 1 1 66 TRP HB3 H -5.652 -8.566 -12.967 1.00 . A A . 66 TRP HB3 1 1
3 8198 1 1 66 TRP HD1 H -4.836 -11.233 -13.186 1.00 . A A . 66 TRP HD1 1 1
3 8199 1 1 66 TRP HE1 H -6.214 -13.271 -13.677 1.00 . A A . 66 TRP HE1 1 1
3 8200 1 1 66 TRP HE3 H -9.389 -9.423 -11.894 1.00 . A A . 66 TRP HE3 1 1
3 8201 1 1 66 TRP HH2 H -11.126 -13.183 -12.955 1.00 . A A . 66 TRP HH2 1 1
3 8202 1 1 66 TRP HZ2 H -8.920 -14.092 -13.584 1.00 . A A . 66 TRP HZ2 1 1
3 8203 1 1 66 TRP HZ3 H -11.352 -10.890 -12.124 1.00 . A A . 66 TRP HZ3 1 1
3 8204 1 1 66 TRP N N -4.080 -9.800 -11.149 1.00 . A A . 66 TRP N 1 1
3 8205 1 1 66 TRP NE1 N -6.603 -12.455 -13.345 1.00 . A A . 66 TRP NE1 1 1
3 8206 1 1 66 TRP O O -6.016 -11.032 -9.551 1.00 . A A . 66 TRP O 1 1
3 8207 1 1 67 ASP C C -9.191 -8.221 -8.734 1.00 . A A . 67 ASP C 1 1
3 8208 1 1 67 ASP CA C -8.320 -9.477 -8.627 1.00 . A A . 67 ASP CA 1 1
3 8209 1 1 67 ASP CB C -8.110 -9.957 -7.152 1.00 . A A . 67 ASP CB 1 1
3 8210 1 1 67 ASP CG C -9.348 -10.601 -6.500 1.00 . A A . 67 ASP CG 1 1
3 8211 1 1 67 ASP H H -6.886 -8.110 -9.294 1.00 . A A . 67 ASP H 1 1
3 8212 1 1 67 ASP HA H -8.765 -10.271 -9.229 1.00 . A A . 67 ASP HA 1 1
3 8213 1 1 67 ASP HB2 H -7.314 -10.695 -7.140 1.00 . A A . 67 ASP HB2 1 1
3 8214 1 1 67 ASP HB3 H -7.797 -9.110 -6.548 1.00 . A A . 67 ASP HB3 1 1
3 8215 1 1 67 ASP N N -7.066 -9.056 -9.250 1.00 . A A . 67 ASP N 1 1
3 8216 1 1 67 ASP O O -9.489 -7.538 -7.754 1.00 . A A . 67 ASP O 1 1
3 8217 1 1 67 ASP OD1 O -10.121 -11.281 -7.206 1.00 . A A . 67 ASP OD1 1 1
3 8218 1 1 67 ASP OD2 O -9.519 -10.478 -5.267 1.00 . A A . 67 ASP OD2 1 1
3 8219 1 1 68 VAL C C -10.915 -7.232 -11.749 1.00 . A A . 68 VAL C 1 1
3 8220 1 1 68 VAL CA C -10.197 -6.758 -10.447 1.00 . A A . 68 VAL CA 1 1
3 8221 1 1 68 VAL CB C -9.262 -5.484 -10.605 1.00 . A A . 68 VAL CB 1 1
3 8222 1 1 68 VAL CG1 C -8.072 -5.720 -11.562 1.00 . A A . 68 VAL CG1 1 1
3 8223 1 1 68 VAL CG2 C -10.029 -4.220 -10.988 1.00 . A A . 68 VAL CG2 1 1
3 8224 1 1 68 VAL H H -8.926 -8.387 -10.689 1.00 . A A . 68 VAL H 1 1
3 8225 1 1 68 VAL HA H -10.948 -6.549 -9.682 1.00 . A A . 68 VAL HA 1 1
3 8226 1 1 68 VAL HB H -8.827 -5.303 -9.621 1.00 . A A . 68 VAL HB 1 1
3 8227 1 1 68 VAL HG11 H -7.429 -4.846 -11.577 1.00 . A A . 68 VAL HG11 1 1
3 8228 1 1 68 VAL HG12 H -8.434 -5.912 -12.559 1.00 . A A . 68 VAL HG12 1 1
3 8229 1 1 68 VAL HG13 H -7.497 -6.573 -11.221 1.00 . A A . 68 VAL HG13 1 1
3 8230 1 1 68 VAL HG21 H -10.783 -4.009 -10.240 1.00 . A A . 68 VAL HG21 1 1
3 8231 1 1 68 VAL HG22 H -10.513 -4.358 -11.948 1.00 . A A . 68 VAL HG22 1 1
3 8232 1 1 68 VAL HG23 H -9.348 -3.378 -11.050 1.00 . A A . 68 VAL HG23 1 1
3 8233 1 1 68 VAL N N -9.374 -7.858 -10.002 1.00 . A A . 68 VAL N 1 1
3 8234 1 1 68 VAL O O -10.331 -7.194 -12.838 1.00 . A A . 68 VAL O 1 1
3 8235 1 1 69 PRO C C -13.669 -7.142 -13.536 1.00 . A A . 69 PRO C 1 1
3 8236 1 1 69 PRO CA C -12.903 -8.278 -12.832 1.00 . A A . 69 PRO CA 1 1
3 8237 1 1 69 PRO CB C -13.870 -9.350 -12.210 1.00 . A A . 69 PRO CB 1 1
3 8238 1 1 69 PRO CD C -12.955 -7.995 -10.442 1.00 . A A . 69 PRO CD 1 1
3 8239 1 1 69 PRO CG C -13.607 -9.328 -10.723 1.00 . A A . 69 PRO CG 1 1
3 8240 1 1 69 PRO HA H -12.234 -8.764 -13.544 1.00 . A A . 69 PRO HA 1 1
3 8241 1 1 69 PRO HB2 H -14.910 -9.099 -12.418 1.00 . A A . 69 PRO HB2 1 1
3 8242 1 1 69 PRO HB3 H -13.651 -10.331 -12.612 1.00 . A A . 69 PRO HB3 1 1
3 8243 1 1 69 PRO HD2 H -13.704 -7.215 -10.318 1.00 . A A . 69 PRO HD2 1 1
3 8244 1 1 69 PRO HD3 H -12.326 -8.053 -9.562 1.00 . A A . 69 PRO HD3 1 1
3 8245 1 1 69 PRO HG2 H -14.541 -9.419 -10.173 1.00 . A A . 69 PRO HG2 1 1
3 8246 1 1 69 PRO HG3 H -12.935 -10.137 -10.440 1.00 . A A . 69 PRO HG3 1 1
3 8247 1 1 69 PRO N N -12.164 -7.773 -11.664 1.00 . A A . 69 PRO N 1 1
3 8248 1 1 69 PRO O O -14.682 -6.672 -13.007 1.00 . A A . 69 PRO O 1 1
3 8249 1 1 70 SER C C -15.260 -5.942 -15.829 1.00 . A A . 70 SER C 1 1
3 8250 1 1 70 SER CA C -13.763 -5.635 -15.523 1.00 . A A . 70 SER CA 1 1
3 8251 1 1 70 SER CB C -12.935 -5.468 -16.818 1.00 . A A . 70 SER CB 1 1
3 8252 1 1 70 SER H H -12.339 -7.125 -15.036 1.00 . A A . 70 SER H 1 1
3 8253 1 1 70 SER HA H -13.697 -4.719 -14.950 1.00 . A A . 70 SER HA 1 1
3 8254 1 1 70 SER HB2 H -13.446 -4.799 -17.499 1.00 . A A . 70 SER HB2 1 1
3 8255 1 1 70 SER HB3 H -11.961 -5.054 -16.579 1.00 . A A . 70 SER HB3 1 1
3 8256 1 1 70 SER HG H -13.603 -7.071 -17.742 1.00 . A A . 70 SER HG 1 1
3 8257 1 1 70 SER N N -13.161 -6.712 -14.710 1.00 . A A . 70 SER N 1 1
3 8258 1 1 70 SER O O -15.547 -6.784 -16.690 1.00 . A A . 70 SER O 1 1
3 8259 1 1 70 SER OG O -12.746 -6.721 -17.466 1.00 . A A . 70 SER OG 1 1
3 8260 1 1 71 PRO C C -18.250 -6.739 -15.750 1.00 . A A . 71 PRO C 1 1
3 8261 1 1 71 PRO CA C -17.629 -5.603 -14.883 1.00 . A A . 71 PRO CA 1 1
3 8262 1 1 71 PRO CB C -18.322 -4.248 -15.109 1.00 . A A . 71 PRO CB 1 1
3 8263 1 1 71 PRO CD C -15.985 -3.888 -14.502 1.00 . A A . 71 PRO CD 1 1
3 8264 1 1 71 PRO CG C -17.366 -3.230 -14.533 1.00 . A A . 71 PRO CG 1 1
3 8265 1 1 71 PRO HA H -17.766 -5.887 -13.841 1.00 . A A . 71 PRO HA 1 1
3 8266 1 1 71 PRO HB2 H -18.480 -4.085 -16.178 1.00 . A A . 71 PRO HB2 1 1
3 8267 1 1 71 PRO HB3 H -19.275 -4.214 -14.592 1.00 . A A . 71 PRO HB3 1 1
3 8268 1 1 71 PRO HD2 H -15.270 -3.304 -15.074 1.00 . A A . 71 PRO HD2 1 1
3 8269 1 1 71 PRO HD3 H -15.633 -3.996 -13.478 1.00 . A A . 71 PRO HD3 1 1
3 8270 1 1 71 PRO HG2 H -17.354 -2.336 -15.157 1.00 . A A . 71 PRO HG2 1 1
3 8271 1 1 71 PRO HG3 H -17.672 -2.962 -13.526 1.00 . A A . 71 PRO HG3 1 1
3 8272 1 1 71 PRO N N -16.209 -5.224 -15.123 1.00 . A A . 71 PRO N 1 1
3 8273 1 1 71 PRO O O -18.891 -6.467 -16.770 1.00 . A A . 71 PRO O 1 1
3 8274 1 1 72 PRO C C -19.921 -9.715 -15.154 1.00 . A A . 72 PRO C 1 1
3 8275 1 1 72 PRO CA C -18.698 -9.196 -15.980 1.00 . A A . 72 PRO CA 1 1
3 8276 1 1 72 PRO CB C -17.540 -10.223 -16.003 1.00 . A A . 72 PRO CB 1 1
3 8277 1 1 72 PRO CD C -17.090 -8.509 -14.317 1.00 . A A . 72 PRO CD 1 1
3 8278 1 1 72 PRO CG C -16.664 -9.888 -14.813 1.00 . A A . 72 PRO CG 1 1
3 8279 1 1 72 PRO HA H -19.013 -8.977 -16.998 1.00 . A A . 72 PRO HA 1 1
3 8280 1 1 72 PRO HB2 H -17.928 -11.241 -15.936 1.00 . A A . 72 PRO HB2 1 1
3 8281 1 1 72 PRO HB3 H -16.974 -10.115 -16.921 1.00 . A A . 72 PRO HB3 1 1
3 8282 1 1 72 PRO HD2 H -17.583 -8.581 -13.355 1.00 . A A . 72 PRO HD2 1 1
3 8283 1 1 72 PRO HD3 H -16.232 -7.847 -14.243 1.00 . A A . 72 PRO HD3 1 1
3 8284 1 1 72 PRO HG2 H -16.804 -10.631 -14.031 1.00 . A A . 72 PRO HG2 1 1
3 8285 1 1 72 PRO HG3 H -15.621 -9.869 -15.111 1.00 . A A . 72 PRO HG3 1 1
3 8286 1 1 72 PRO N N -18.038 -8.038 -15.357 1.00 . A A . 72 PRO N 1 1
3 8287 1 1 72 PRO O O -19.922 -9.644 -13.913 1.00 . A A . 72 PRO O 1 1
3 8288 1 1 73 PRO C C -21.898 -12.347 -14.724 1.00 . A A . 73 PRO C 1 1
3 8289 1 1 73 PRO CA C -22.151 -10.871 -15.138 1.00 . A A . 73 PRO CA 1 1
3 8290 1 1 73 PRO CB C -23.253 -10.744 -16.220 1.00 . A A . 73 PRO CB 1 1
3 8291 1 1 73 PRO CD C -21.151 -10.304 -17.308 1.00 . A A . 73 PRO CD 1 1
3 8292 1 1 73 PRO CG C -22.526 -10.918 -17.515 1.00 . A A . 73 PRO CG 1 1
3 8293 1 1 73 PRO HA H -22.437 -10.300 -14.259 1.00 . A A . 73 PRO HA 1 1
3 8294 1 1 73 PRO HB2 H -24.015 -11.510 -16.082 1.00 . A A . 73 PRO HB2 1 1
3 8295 1 1 73 PRO HB3 H -23.712 -9.762 -16.176 1.00 . A A . 73 PRO HB3 1 1
3 8296 1 1 73 PRO HD2 H -20.384 -10.915 -17.768 1.00 . A A . 73 PRO HD2 1 1
3 8297 1 1 73 PRO HD3 H -21.116 -9.299 -17.718 1.00 . A A . 73 PRO HD3 1 1
3 8298 1 1 73 PRO HG2 H -22.442 -11.977 -17.746 1.00 . A A . 73 PRO HG2 1 1
3 8299 1 1 73 PRO HG3 H -23.049 -10.405 -18.312 1.00 . A A . 73 PRO HG3 1 1
3 8300 1 1 73 PRO N N -20.983 -10.266 -15.825 1.00 . A A . 73 PRO N 1 1
3 8301 1 1 73 PRO O O -22.803 -13.190 -14.795 1.00 . A A . 73 PRO O 1 1
3 8302 1 1 74 VAL C C -20.217 -14.118 -12.321 1.00 . A A . 74 VAL C 1 1
3 8303 1 1 74 VAL CA C -20.242 -14.003 -13.865 1.00 . A A . 74 VAL CA 1 1
3 8304 1 1 74 VAL CB C -18.837 -14.368 -14.493 1.00 . A A . 74 VAL CB 1 1
3 8305 1 1 74 VAL CG1 C -17.712 -13.456 -13.960 1.00 . A A . 74 VAL CG1 1 1
3 8306 1 1 74 VAL CG2 C -18.501 -15.869 -14.294 1.00 . A A . 74 VAL CG2 1 1
3 8307 1 1 74 VAL H H -20.012 -11.922 -14.202 1.00 . A A . 74 VAL H 1 1
3 8308 1 1 74 VAL HA H -20.973 -14.712 -14.250 1.00 . A A . 74 VAL HA 1 1
3 8309 1 1 74 VAL HB H -18.906 -14.190 -15.567 1.00 . A A . 74 VAL HB 1 1
3 8310 1 1 74 VAL HG11 H -17.969 -12.422 -14.150 1.00 . A A . 74 VAL HG11 1 1
3 8311 1 1 74 VAL HG12 H -16.780 -13.687 -14.458 1.00 . A A . 74 VAL HG12 1 1
3 8312 1 1 74 VAL HG13 H -17.595 -13.603 -12.894 1.00 . A A . 74 VAL HG13 1 1
3 8313 1 1 74 VAL HG21 H -19.269 -16.475 -14.764 1.00 . A A . 74 VAL HG21 1 1
3 8314 1 1 74 VAL HG22 H -18.464 -16.103 -13.239 1.00 . A A . 74 VAL HG22 1 1
3 8315 1 1 74 VAL HG23 H -17.544 -16.099 -14.745 1.00 . A A . 74 VAL HG23 1 1
3 8316 1 1 74 VAL N N -20.663 -12.645 -14.277 1.00 . A A . 74 VAL N 1 1
3 8317 1 1 74 VAL O O -20.465 -15.196 -11.762 1.00 . A A . 74 VAL O 1 1
3 8318 1 1 75 GLY C C -19.664 -11.529 -9.665 1.00 . A A . 75 GLY C 1 1
3 8319 1 1 75 GLY CA C -19.888 -12.940 -10.183 1.00 . A A . 75 GLY CA 1 1
3 8320 1 1 75 GLY H H -19.803 -12.159 -12.150 1.00 . A A . 75 GLY H 1 1
3 8321 1 1 75 GLY HA2 H -20.815 -13.321 -9.775 1.00 . A A . 75 GLY HA2 1 1
3 8322 1 1 75 GLY HA3 H -19.077 -13.575 -9.843 1.00 . A A . 75 GLY HA3 1 1
3 8323 1 1 75 GLY N N -19.953 -12.985 -11.642 1.00 . A A . 75 GLY N 1 1
3 8324 1 1 75 GLY O O -20.629 -10.809 -9.382 1.00 . A A . 75 GLY O 1 1
3 8325 1 1 76 LYS C C -17.852 -8.806 -10.226 1.00 . A A . 76 LYS C 1 1
3 8326 1 1 76 LYS CA C -17.977 -9.803 -9.061 1.00 . A A . 76 LYS CA 1 1
3 8327 1 1 76 LYS CB C -16.632 -9.898 -8.290 1.00 . A A . 76 LYS CB 1 1
3 8328 1 1 76 LYS CD C -15.352 -10.620 -6.194 1.00 . A A . 76 LYS CD 1 1
3 8329 1 1 76 LYS CE C -15.431 -11.225 -4.785 1.00 . A A . 76 LYS CE 1 1
3 8330 1 1 76 LYS CG C -16.699 -10.659 -6.948 1.00 . A A . 76 LYS CG 1 1
3 8331 1 1 76 LYS H H -17.682 -11.762 -9.806 1.00 . A A . 76 LYS H 1 1
3 8332 1 1 76 LYS HA H -18.746 -9.441 -8.383 1.00 . A A . 76 LYS HA 1 1
3 8333 1 1 76 LYS HB2 H -15.903 -10.395 -8.925 1.00 . A A . 76 LYS HB2 1 1
3 8334 1 1 76 LYS HB3 H -16.278 -8.891 -8.088 1.00 . A A . 76 LYS HB3 1 1
3 8335 1 1 76 LYS HD2 H -14.611 -11.174 -6.766 1.00 . A A . 76 LYS HD2 1 1
3 8336 1 1 76 LYS HD3 H -15.027 -9.586 -6.112 1.00 . A A . 76 LYS HD3 1 1
3 8337 1 1 76 LYS HE2 H -14.493 -11.043 -4.279 1.00 . A A . 76 LYS HE2 1 1
3 8338 1 1 76 LYS HE3 H -16.230 -10.744 -4.232 1.00 . A A . 76 LYS HE3 1 1
3 8339 1 1 76 LYS HG2 H -17.466 -10.204 -6.323 1.00 . A A . 76 LYS HG2 1 1
3 8340 1 1 76 LYS HG3 H -16.969 -11.693 -7.141 1.00 . A A . 76 LYS HG3 1 1
3 8341 1 1 76 LYS HZ1 H -16.543 -12.903 -5.336 1.00 . A A . 76 LYS HZ1 1 1
3 8342 1 1 76 LYS HZ2 H -15.782 -13.047 -3.839 1.00 . A A . 76 LYS HZ2 1 1
3 8343 1 1 76 LYS HZ3 H -14.877 -13.180 -5.258 1.00 . A A . 76 LYS HZ3 1 1
3 8344 1 1 76 LYS N N -18.383 -11.136 -9.545 1.00 . A A . 76 LYS N 1 1
3 8345 1 1 76 LYS NZ N -15.676 -12.689 -4.808 1.00 . A A . 76 LYS NZ 1 1
3 8346 1 1 76 LYS O O -18.046 -9.169 -11.387 1.00 . A A . 76 LYS O 1 1
3 8347 1 1 77 ALA C C -16.686 -5.286 -9.995 1.00 . A A . 77 ALA C 1 1
3 8348 1 1 77 ALA CA C -17.347 -6.421 -10.790 1.00 . A A . 77 ALA CA 1 1
3 8349 1 1 77 ALA CB C -18.708 -5.993 -11.388 1.00 . A A . 77 ALA CB 1 1
3 8350 1 1 77 ALA H H -17.361 -7.381 -8.910 1.00 . A A . 77 ALA H 1 1
3 8351 1 1 77 ALA HA H -16.684 -6.723 -11.602 1.00 . A A . 77 ALA HA 1 1
3 8352 1 1 77 ALA HB1 H -19.131 -6.817 -11.948 1.00 . A A . 77 ALA HB1 1 1
3 8353 1 1 77 ALA HB2 H -18.569 -5.149 -12.049 1.00 . A A . 77 ALA HB2 1 1
3 8354 1 1 77 ALA HB3 H -19.389 -5.716 -10.591 1.00 . A A . 77 ALA HB3 1 1
3 8355 1 1 77 ALA N N -17.516 -7.554 -9.865 1.00 . A A . 77 ALA N 1 1
3 8356 1 1 77 ALA O O -17.356 -4.333 -9.566 1.00 . A A . 77 ALA O 1 1
3 8357 1 1 78 GLU C C -15.291 -4.946 -7.307 1.00 . A A . 78 GLU C 1 1
3 8358 1 1 78 GLU CA C -14.633 -4.722 -8.688 1.00 . A A . 78 GLU CA 1 1
3 8359 1 1 78 GLU CB C -14.432 -3.205 -9.021 1.00 . A A . 78 GLU CB 1 1
3 8360 1 1 78 GLU CD C -13.458 -3.476 -11.407 1.00 . A A . 78 GLU CD 1 1
3 8361 1 1 78 GLU CG C -13.268 -2.903 -9.988 1.00 . A A . 78 GLU CG 1 1
3 8362 1 1 78 GLU H H -14.867 -6.065 -10.314 1.00 . A A . 78 GLU H 1 1
3 8363 1 1 78 GLU HA H -13.652 -5.189 -8.640 1.00 . A A . 78 GLU HA 1 1
3 8364 1 1 78 GLU HB2 H -15.346 -2.818 -9.459 1.00 . A A . 78 GLU HB2 1 1
3 8365 1 1 78 GLU HB3 H -14.243 -2.666 -8.095 1.00 . A A . 78 GLU HB3 1 1
3 8366 1 1 78 GLU HG2 H -13.146 -1.826 -10.056 1.00 . A A . 78 GLU HG2 1 1
3 8367 1 1 78 GLU HG3 H -12.359 -3.320 -9.564 1.00 . A A . 78 GLU HG3 1 1
3 8368 1 1 78 GLU N N -15.371 -5.446 -9.748 1.00 . A A . 78 GLU N 1 1
3 8369 1 1 78 GLU O O -16.116 -5.871 -7.137 1.00 . A A . 78 GLU O 1 1
3 8370 1 1 78 GLU OE1 O -13.168 -4.659 -11.638 1.00 . A A . 78 GLU OE1 1 1
3 8371 1 1 78 GLU OE2 O -13.909 -2.719 -12.297 1.00 . A A . 78 GLU OE2 1 1
3 8372 1 1 79 LEU C C -14.935 -5.425 -4.186 1.00 . A A . 79 LEU C 1 1
3 8373 1 1 79 LEU CA C -15.405 -4.162 -4.938 1.00 . A A . 79 LEU CA 1 1
3 8374 1 1 79 LEU CB C -16.969 -4.016 -4.891 1.00 . A A . 79 LEU CB 1 1
3 8375 1 1 79 LEU CD1 C -17.360 -2.185 -6.697 1.00 . A A . 79 LEU CD1 1 1
3 8376 1 1 79 LEU CD2 C -19.088 -2.586 -4.871 1.00 . A A . 79 LEU CD2 1 1
3 8377 1 1 79 LEU CG C -17.586 -2.612 -5.229 1.00 . A A . 79 LEU CG 1 1
3 8378 1 1 79 LEU H H -14.147 -3.508 -6.512 1.00 . A A . 79 LEU H 1 1
3 8379 1 1 79 LEU HA H -14.971 -3.311 -4.429 1.00 . A A . 79 LEU HA 1 1
3 8380 1 1 79 LEU HB2 H -17.391 -4.743 -5.574 1.00 . A A . 79 LEU HB2 1 1
3 8381 1 1 79 LEU HB3 H -17.291 -4.284 -3.887 1.00 . A A . 79 LEU HB3 1 1
3 8382 1 1 79 LEU HD11 H -16.298 -2.126 -6.896 1.00 . A A . 79 LEU HD11 1 1
3 8383 1 1 79 LEU HD12 H -17.801 -1.212 -6.867 1.00 . A A . 79 LEU HD12 1 1
3 8384 1 1 79 LEU HD13 H -17.810 -2.905 -7.370 1.00 . A A . 79 LEU HD13 1 1
3 8385 1 1 79 LEU HD21 H -19.212 -2.815 -3.822 1.00 . A A . 79 LEU HD21 1 1
3 8386 1 1 79 LEU HD22 H -19.625 -3.318 -5.464 1.00 . A A . 79 LEU HD22 1 1
3 8387 1 1 79 LEU HD23 H -19.490 -1.602 -5.067 1.00 . A A . 79 LEU HD23 1 1
3 8388 1 1 79 LEU HG H -17.099 -1.866 -4.611 1.00 . A A . 79 LEU HG 1 1
3 8389 1 1 79 LEU N N -14.869 -4.133 -6.315 1.00 . A A . 79 LEU N 1 1
3 8390 1 1 79 LEU O O -15.586 -5.850 -3.223 1.00 . A A . 79 LEU O 1 1
3 8391 1 1 80 GLU C C -12.730 -6.600 -2.472 1.00 . A A . 80 GLU C 1 1
3 8392 1 1 80 GLU CA C -13.095 -7.092 -3.868 1.00 . A A . 80 GLU CA 1 1
3 8393 1 1 80 GLU CB C -11.821 -7.619 -4.588 1.00 . A A . 80 GLU CB 1 1
3 8394 1 1 80 GLU CD C -12.762 -7.517 -6.962 1.00 . A A . 80 GLU CD 1 1
3 8395 1 1 80 GLU CG C -12.085 -8.372 -5.898 1.00 . A A . 80 GLU CG 1 1
3 8396 1 1 80 GLU H H -13.361 -5.659 -5.436 1.00 . A A . 80 GLU H 1 1
3 8397 1 1 80 GLU HA H -13.809 -7.908 -3.773 1.00 . A A . 80 GLU HA 1 1
3 8398 1 1 80 GLU HB2 H -11.166 -6.779 -4.808 1.00 . A A . 80 GLU HB2 1 1
3 8399 1 1 80 GLU HB3 H -11.293 -8.294 -3.917 1.00 . A A . 80 GLU HB3 1 1
3 8400 1 1 80 GLU HG2 H -11.135 -8.725 -6.291 1.00 . A A . 80 GLU HG2 1 1
3 8401 1 1 80 GLU HG3 H -12.705 -9.237 -5.678 1.00 . A A . 80 GLU HG3 1 1
3 8402 1 1 80 GLU N N -13.772 -5.994 -4.607 1.00 . A A . 80 GLU N 1 1
3 8403 1 1 80 GLU O O -12.689 -7.388 -1.533 1.00 . A A . 80 GLU O 1 1
3 8404 1 1 80 GLU OE1 O -12.175 -6.479 -7.350 1.00 . A A . 80 GLU OE1 1 1
3 8405 1 1 80 GLU OE2 O -13.886 -7.860 -7.392 1.00 . A A . 80 GLU OE2 1 1
3 8406 1 1 81 ASP C C -11.281 -4.951 -0.224 1.00 . A A . 81 ASP C 1 1
3 8407 1 1 81 ASP CA C -12.409 -4.494 -1.146 1.00 . A A . 81 ASP CA 1 1
3 8408 1 1 81 ASP CB C -13.783 -4.518 -0.409 1.00 . A A . 81 ASP CB 1 1
3 8409 1 1 81 ASP CG C -13.781 -3.817 0.970 1.00 . A A . 81 ASP CG 1 1
3 8410 1 1 81 ASP H H -12.272 -4.802 -3.229 1.00 . A A . 81 ASP H 1 1
3 8411 1 1 81 ASP HA H -12.209 -3.466 -1.445 1.00 . A A . 81 ASP HA 1 1
3 8412 1 1 81 ASP HB2 H -14.523 -4.030 -1.034 1.00 . A A . 81 ASP HB2 1 1
3 8413 1 1 81 ASP HB3 H -14.084 -5.554 -0.274 1.00 . A A . 81 ASP HB3 1 1
3 8414 1 1 81 ASP N N -12.459 -5.273 -2.391 1.00 . A A . 81 ASP N 1 1
3 8415 1 1 81 ASP O O -11.316 -6.059 0.341 1.00 . A A . 81 ASP O 1 1
3 8416 1 1 81 ASP OD1 O -13.379 -2.633 1.054 1.00 . A A . 81 ASP OD1 1 1
3 8417 1 1 81 ASP OD2 O -14.189 -4.443 1.977 1.00 . A A . 81 ASP OD2 1 1
3 8418 1 1 82 GLY C C -7.857 -3.857 0.303 1.00 . A A . 82 GLY C 1 1
3 8419 1 1 82 GLY CA C -9.182 -4.356 0.816 1.00 . A A . 82 GLY CA 1 1
3 8420 1 1 82 GLY H H -10.326 -3.222 -0.540 1.00 . A A . 82 GLY H 1 1
3 8421 1 1 82 GLY HA2 H -9.380 -3.881 1.770 1.00 . A A . 82 GLY HA2 1 1
3 8422 1 1 82 GLY HA3 H -9.102 -5.428 0.981 1.00 . A A . 82 GLY HA3 1 1
3 8423 1 1 82 GLY N N -10.289 -4.082 -0.063 1.00 . A A . 82 GLY N 1 1
3 8424 1 1 82 GLY O O -7.795 -3.042 -0.625 1.00 . A A . 82 GLY O 1 1
3 8425 1 1 83 ALA C C -5.020 -4.826 -0.610 1.00 . A A . 83 ALA C 1 1
3 8426 1 1 83 ALA CA C -5.422 -3.997 0.611 1.00 . A A . 83 ALA CA 1 1
3 8427 1 1 83 ALA CB C -4.476 -4.253 1.804 1.00 . A A . 83 ALA CB 1 1
3 8428 1 1 83 ALA H H -6.944 -4.973 1.696 1.00 . A A . 83 ALA H 1 1
3 8429 1 1 83 ALA HA H -5.382 -2.936 0.369 1.00 . A A . 83 ALA HA 1 1
3 8430 1 1 83 ALA HB1 H -4.781 -3.649 2.650 1.00 . A A . 83 ALA HB1 1 1
3 8431 1 1 83 ALA HB2 H -3.462 -3.990 1.529 1.00 . A A . 83 ALA HB2 1 1
3 8432 1 1 83 ALA HB3 H -4.508 -5.300 2.085 1.00 . A A . 83 ALA HB3 1 1
3 8433 1 1 83 ALA N N -6.790 -4.334 0.962 1.00 . A A . 83 ALA N 1 1
3 8434 1 1 83 ALA O O -4.890 -6.055 -0.524 1.00 . A A . 83 ALA O 1 1
3 8435 1 1 84 TYR C C -2.852 -4.658 -3.003 1.00 . A A . 84 TYR C 1 1
3 8436 1 1 84 TYR CA C -4.383 -4.745 -2.986 1.00 . A A . 84 TYR CA 1 1
3 8437 1 1 84 TYR CB C -4.953 -4.020 -4.257 1.00 . A A . 84 TYR CB 1 1
3 8438 1 1 84 TYR CD1 C -7.437 -4.121 -3.553 1.00 . A A . 84 TYR CD1 1 1
3 8439 1 1 84 TYR CD2 C -6.931 -4.418 -5.863 1.00 . A A . 84 TYR CD2 1 1
3 8440 1 1 84 TYR CE1 C -8.786 -4.270 -3.832 1.00 . A A . 84 TYR CE1 1 1
3 8441 1 1 84 TYR CE2 C -8.284 -4.567 -6.146 1.00 . A A . 84 TYR CE2 1 1
3 8442 1 1 84 TYR CG C -6.471 -4.193 -4.555 1.00 . A A . 84 TYR CG 1 1
3 8443 1 1 84 TYR CZ C -9.208 -4.491 -5.126 1.00 . A A . 84 TYR CZ 1 1
3 8444 1 1 84 TYR H H -5.127 -3.199 -1.757 1.00 . A A . 84 TYR H 1 1
3 8445 1 1 84 TYR HA H -4.684 -5.789 -3.014 1.00 . A A . 84 TYR HA 1 1
3 8446 1 1 84 TYR HB2 H -4.771 -2.958 -4.157 1.00 . A A . 84 TYR HB2 1 1
3 8447 1 1 84 TYR HB3 H -4.404 -4.375 -5.126 1.00 . A A . 84 TYR HB3 1 1
3 8448 1 1 84 TYR HD1 H -7.121 -3.948 -2.531 1.00 . A A . 84 TYR HD1 1 1
3 8449 1 1 84 TYR HD2 H -6.210 -4.480 -6.671 1.00 . A A . 84 TYR HD2 1 1
3 8450 1 1 84 TYR HE1 H -9.511 -4.211 -3.029 1.00 . A A . 84 TYR HE1 1 1
3 8451 1 1 84 TYR HE2 H -8.607 -4.741 -7.165 1.00 . A A . 84 TYR HE2 1 1
3 8452 1 1 84 TYR HH H -10.693 -5.296 -6.081 1.00 . A A . 84 TYR HH 1 1
3 8453 1 1 84 TYR N N -4.881 -4.146 -1.750 1.00 . A A . 84 TYR N 1 1
3 8454 1 1 84 TYR O O -2.281 -3.733 -2.454 1.00 . A A . 84 TYR O 1 1
3 8455 1 1 84 TYR OH O -10.558 -4.621 -5.395 1.00 . A A . 84 TYR OH 1 1
3 8456 1 1 85 ARG C C -0.889 -5.368 -5.593 1.00 . A A . 85 ARG C 1 1
3 8457 1 1 85 ARG CA C -0.817 -5.566 -4.073 1.00 . A A . 85 ARG CA 1 1
3 8458 1 1 85 ARG CB C 0.079 -6.794 -3.664 1.00 . A A . 85 ARG CB 1 1
3 8459 1 1 85 ARG CD C -1.609 -8.652 -4.366 1.00 . A A . 85 ARG CD 1 1
3 8460 1 1 85 ARG CG C -0.635 -8.117 -3.297 1.00 . A A . 85 ARG CG 1 1
3 8461 1 1 85 ARG CZ C -0.272 -9.372 -6.376 1.00 . A A . 85 ARG CZ 1 1
3 8462 1 1 85 ARG H H -2.707 -6.483 -3.749 1.00 . A A . 85 ARG H 1 1
3 8463 1 1 85 ARG HA H -0.382 -4.658 -3.644 1.00 . A A . 85 ARG HA 1 1
3 8464 1 1 85 ARG HB2 H 0.767 -7.014 -4.478 1.00 . A A . 85 ARG HB2 1 1
3 8465 1 1 85 ARG HB3 H 0.679 -6.502 -2.808 1.00 . A A . 85 ARG HB3 1 1
3 8466 1 1 85 ARG HD2 H -2.433 -9.139 -3.864 1.00 . A A . 85 ARG HD2 1 1
3 8467 1 1 85 ARG HD3 H -2.010 -7.812 -4.926 1.00 . A A . 85 ARG HD3 1 1
3 8468 1 1 85 ARG HE H -1.284 -10.561 -5.134 1.00 . A A . 85 ARG HE 1 1
3 8469 1 1 85 ARG HG2 H 0.121 -8.873 -3.118 1.00 . A A . 85 ARG HG2 1 1
3 8470 1 1 85 ARG HG3 H -1.181 -7.951 -2.374 1.00 . A A . 85 ARG HG3 1 1
3 8471 1 1 85 ARG HH11 H -0.121 -7.376 -6.125 1.00 . A A . 85 ARG HH11 1 1
3 8472 1 1 85 ARG HH12 H 0.723 -8.007 -7.489 1.00 . A A . 85 ARG HH12 1 1
3 8473 1 1 85 ARG HH21 H -0.372 -11.296 -6.981 1.00 . A A . 85 ARG HH21 1 1
3 8474 1 1 85 ARG HH22 H 0.575 -10.244 -7.978 1.00 . A A . 85 ARG HH22 1 1
3 8475 1 1 85 ARG N N -2.211 -5.661 -3.592 1.00 . A A . 85 ARG N 1 1
3 8476 1 1 85 ARG NE N -1.047 -9.622 -5.311 1.00 . A A . 85 ARG NE 1 1
3 8477 1 1 85 ARG NH1 N 0.145 -8.155 -6.688 1.00 . A A . 85 ARG NH1 1 1
3 8478 1 1 85 ARG NH2 N 0.010 -10.383 -7.173 1.00 . A A . 85 ARG NH2 1 1
3 8479 1 1 85 ARG O O -1.697 -6.016 -6.292 1.00 . A A . 85 ARG O 1 1
3 8480 1 1 86 ILE C C 1.003 -3.910 -8.333 1.00 . A A . 86 ILE C 1 1
3 8481 1 1 86 ILE CA C -0.289 -3.918 -7.472 1.00 . A A . 86 ILE CA 1 1
3 8482 1 1 86 ILE CB C -0.927 -2.487 -7.345 1.00 . A A . 86 ILE CB 1 1
3 8483 1 1 86 ILE CD1 C -0.554 -0.201 -6.135 1.00 . A A . 86 ILE CD1 1 1
3 8484 1 1 86 ILE CG1 C -0.005 -1.563 -6.514 1.00 . A A . 86 ILE CG1 1 1
3 8485 1 1 86 ILE CG2 C -2.361 -2.541 -6.744 1.00 . A A . 86 ILE CG2 1 1
3 8486 1 1 86 ILE H H 0.694 -4.133 -5.586 1.00 . A A . 86 ILE H 1 1
3 8487 1 1 86 ILE HA H -1.015 -4.553 -7.978 1.00 . A A . 86 ILE HA 1 1
3 8488 1 1 86 ILE HB H -1.014 -2.080 -8.345 1.00 . A A . 86 ILE HB 1 1
3 8489 1 1 86 ILE HD11 H -1.541 -0.305 -5.703 1.00 . A A . 86 ILE HD11 1 1
3 8490 1 1 86 ILE HD12 H -0.602 0.416 -7.009 1.00 . A A . 86 ILE HD12 1 1
3 8491 1 1 86 ILE HD13 H 0.102 0.262 -5.402 1.00 . A A . 86 ILE HD13 1 1
3 8492 1 1 86 ILE HG12 H 0.238 -2.064 -5.588 1.00 . A A . 86 ILE HG12 1 1
3 8493 1 1 86 ILE HG13 H 0.917 -1.398 -7.060 1.00 . A A . 86 ILE HG13 1 1
3 8494 1 1 86 ILE HG21 H -2.801 -1.553 -6.748 1.00 . A A . 86 ILE HG21 1 1
3 8495 1 1 86 ILE HG22 H -2.320 -2.909 -5.726 1.00 . A A . 86 ILE HG22 1 1
3 8496 1 1 86 ILE HG23 H -2.977 -3.208 -7.333 1.00 . A A . 86 ILE HG23 1 1
3 8497 1 1 86 ILE N N -0.071 -4.463 -6.120 1.00 . A A . 86 ILE N 1 1
3 8498 1 1 86 ILE O O 2.114 -3.652 -7.827 1.00 . A A . 86 ILE O 1 1
3 8499 1 1 87 LYS C C 1.664 -3.420 -11.842 1.00 . A A . 87 LYS C 1 1
3 8500 1 1 87 LYS CA C 1.855 -4.382 -10.673 1.00 . A A . 87 LYS CA 1 1
3 8501 1 1 87 LYS CB C 1.801 -5.841 -11.219 1.00 . A A . 87 LYS CB 1 1
3 8502 1 1 87 LYS CD C 2.773 -7.632 -12.801 1.00 . A A . 87 LYS CD 1 1
3 8503 1 1 87 LYS CE C 3.733 -7.914 -13.961 1.00 . A A . 87 LYS CE 1 1
3 8504 1 1 87 LYS CG C 2.634 -6.127 -12.496 1.00 . A A . 87 LYS CG 1 1
3 8505 1 1 87 LYS H H -0.126 -4.288 -9.941 1.00 . A A . 87 LYS H 1 1
3 8506 1 1 87 LYS HA H 2.827 -4.207 -10.215 1.00 . A A . 87 LYS HA 1 1
3 8507 1 1 87 LYS HB2 H 2.155 -6.504 -10.436 1.00 . A A . 87 LYS HB2 1 1
3 8508 1 1 87 LYS HB3 H 0.766 -6.096 -11.430 1.00 . A A . 87 LYS HB3 1 1
3 8509 1 1 87 LYS HD2 H 3.149 -8.135 -11.914 1.00 . A A . 87 LYS HD2 1 1
3 8510 1 1 87 LYS HD3 H 1.794 -8.036 -13.046 1.00 . A A . 87 LYS HD3 1 1
3 8511 1 1 87 LYS HE2 H 3.298 -7.548 -14.884 1.00 . A A . 87 LYS HE2 1 1
3 8512 1 1 87 LYS HE3 H 4.667 -7.398 -13.779 1.00 . A A . 87 LYS HE3 1 1
3 8513 1 1 87 LYS HG2 H 2.154 -5.642 -13.339 1.00 . A A . 87 LYS HG2 1 1
3 8514 1 1 87 LYS HG3 H 3.624 -5.699 -12.367 1.00 . A A . 87 LYS HG3 1 1
3 8515 1 1 87 LYS HZ1 H 4.736 -9.518 -14.838 1.00 . A A . 87 LYS HZ1 1 1
3 8516 1 1 87 LYS HZ2 H 3.153 -9.878 -14.378 1.00 . A A . 87 LYS HZ2 1 1
3 8517 1 1 87 LYS HZ3 H 4.365 -9.755 -13.206 1.00 . A A . 87 LYS HZ3 1 1
3 8518 1 1 87 LYS N N 0.801 -4.198 -9.643 1.00 . A A . 87 LYS N 1 1
3 8519 1 1 87 LYS NZ N 4.017 -9.366 -14.106 1.00 . A A . 87 LYS NZ 1 1
3 8520 1 1 87 LYS O O 0.534 -3.143 -12.231 1.00 . A A . 87 LYS O 1 1
3 8521 1 1 88 GLN C C 3.890 -2.621 -14.582 1.00 . A A . 88 GLN C 1 1
3 8522 1 1 88 GLN CA C 2.738 -2.183 -13.687 1.00 . A A . 88 GLN CA 1 1
3 8523 1 1 88 GLN CB C 2.789 -0.642 -13.494 1.00 . A A . 88 GLN CB 1 1
3 8524 1 1 88 GLN CD C 3.070 1.673 -14.626 1.00 . A A . 88 GLN CD 1 1
3 8525 1 1 88 GLN CG C 2.784 0.186 -14.804 1.00 . A A . 88 GLN CG 1 1
3 8526 1 1 88 GLN H H 3.640 -3.004 -11.927 1.00 . A A . 88 GLN H 1 1
3 8527 1 1 88 GLN HA H 1.807 -2.436 -14.186 1.00 . A A . 88 GLN HA 1 1
3 8528 1 1 88 GLN HB2 H 1.932 -0.341 -12.904 1.00 . A A . 88 GLN HB2 1 1
3 8529 1 1 88 GLN HB3 H 3.684 -0.394 -12.938 1.00 . A A . 88 GLN HB3 1 1
3 8530 1 1 88 GLN HE21 H 1.956 2.113 -16.208 1.00 . A A . 88 GLN HE21 1 1
3 8531 1 1 88 GLN HE22 H 2.690 3.453 -15.402 1.00 . A A . 88 GLN HE22 1 1
3 8532 1 1 88 GLN HG2 H 3.539 -0.213 -15.465 1.00 . A A . 88 GLN HG2 1 1
3 8533 1 1 88 GLN HG3 H 1.814 0.071 -15.277 1.00 . A A . 88 GLN HG3 1 1
3 8534 1 1 88 GLN N N 2.774 -2.907 -12.400 1.00 . A A . 88 GLN N 1 1
3 8535 1 1 88 GLN NE2 N 2.516 2.498 -15.500 1.00 . A A . 88 GLN NE2 1 1
3 8536 1 1 88 GLN O O 4.963 -3.011 -14.087 1.00 . A A . 88 GLN O 1 1
3 8537 1 1 88 GLN OE1 O 3.770 2.083 -13.710 1.00 . A A . 88 GLN OE1 1 1
3 8538 1 1 89 LYS C C 5.072 -1.099 -17.208 1.00 . A A . 89 LYS C 1 1
3 8539 1 1 89 LYS CA C 4.783 -2.566 -16.869 1.00 . A A . 89 LYS CA 1 1
3 8540 1 1 89 LYS CB C 4.401 -3.346 -18.153 1.00 . A A . 89 LYS CB 1 1
3 8541 1 1 89 LYS CD C 3.404 -5.426 -19.232 1.00 . A A . 89 LYS CD 1 1
3 8542 1 1 89 LYS CE C 3.042 -6.912 -19.096 1.00 . A A . 89 LYS CE 1 1
3 8543 1 1 89 LYS CG C 3.913 -4.789 -17.922 1.00 . A A . 89 LYS CG 1 1
3 8544 1 1 89 LYS H H 2.713 -2.454 -16.238 1.00 . A A . 89 LYS H 1 1
3 8545 1 1 89 LYS HA H 5.658 -3.019 -16.410 1.00 . A A . 89 LYS HA 1 1
3 8546 1 1 89 LYS HB2 H 3.612 -2.803 -18.669 1.00 . A A . 89 LYS HB2 1 1
3 8547 1 1 89 LYS HB3 H 5.267 -3.383 -18.809 1.00 . A A . 89 LYS HB3 1 1
3 8548 1 1 89 LYS HD2 H 2.522 -4.886 -19.563 1.00 . A A . 89 LYS HD2 1 1
3 8549 1 1 89 LYS HD3 H 4.177 -5.327 -19.991 1.00 . A A . 89 LYS HD3 1 1
3 8550 1 1 89 LYS HE2 H 3.918 -7.463 -18.777 1.00 . A A . 89 LYS HE2 1 1
3 8551 1 1 89 LYS HE3 H 2.266 -7.024 -18.356 1.00 . A A . 89 LYS HE3 1 1
3 8552 1 1 89 LYS HG2 H 4.738 -5.378 -17.533 1.00 . A A . 89 LYS HG2 1 1
3 8553 1 1 89 LYS HG3 H 3.107 -4.775 -17.196 1.00 . A A . 89 LYS HG3 1 1
3 8554 1 1 89 LYS HZ1 H 1.730 -6.956 -20.729 1.00 . A A . 89 LYS HZ1 1 1
3 8555 1 1 89 LYS HZ2 H 2.306 -8.477 -20.269 1.00 . A A . 89 LYS HZ2 1 1
3 8556 1 1 89 LYS HZ3 H 3.317 -7.414 -21.104 1.00 . A A . 89 LYS HZ3 1 1
3 8557 1 1 89 LYS N N 3.664 -2.556 -15.908 1.00 . A A . 89 LYS N 1 1
3 8558 1 1 89 LYS NZ N 2.565 -7.478 -20.386 1.00 . A A . 89 LYS NZ 1 1
3 8559 1 1 89 LYS O O 4.396 -0.528 -18.060 1.00 . A A . 89 LYS O 1 1
3 8560 1 1 90 GLY C C 7.423 1.538 -15.949 1.00 . A A . 90 GLY C 1 1
3 8561 1 1 90 GLY CA C 6.208 0.988 -16.659 1.00 . A A . 90 GLY CA 1 1
3 8562 1 1 90 GLY H H 6.552 -0.956 -15.838 1.00 . A A . 90 GLY H 1 1
3 8563 1 1 90 GLY HA2 H 6.310 1.193 -17.722 1.00 . A A . 90 GLY HA2 1 1
3 8564 1 1 90 GLY HA3 H 5.332 1.514 -16.296 1.00 . A A . 90 GLY HA3 1 1
3 8565 1 1 90 GLY N N 5.992 -0.454 -16.475 1.00 . A A . 90 GLY N 1 1
3 8566 1 1 90 GLY O O 8.004 0.858 -15.099 1.00 . A A . 90 GLY O 1 1
3 8567 1 1 91 ILE C C 10.123 3.180 -15.495 1.00 . A A . 91 ILE C 1 1
3 8568 1 1 91 ILE CA C 8.661 3.688 -15.491 1.00 . A A . 91 ILE CA 1 1
3 8569 1 1 91 ILE CB C 8.128 3.877 -14.006 1.00 . A A . 91 ILE CB 1 1
3 8570 1 1 91 ILE CD1 C 5.938 4.162 -12.663 1.00 . A A . 91 ILE CD1 1 1
3 8571 1 1 91 ILE CG1 C 6.628 4.331 -14.001 1.00 . A A . 91 ILE CG1 1 1
3 8572 1 1 91 ILE CG2 C 9.012 4.872 -13.202 1.00 . A A . 91 ILE CG2 1 1
3 8573 1 1 91 ILE H H 7.382 3.178 -17.111 1.00 . A A . 91 ILE H 1 1
3 8574 1 1 91 ILE HA H 8.644 4.661 -15.970 1.00 . A A . 91 ILE HA 1 1
3 8575 1 1 91 ILE HB H 8.195 2.908 -13.513 1.00 . A A . 91 ILE HB 1 1
3 8576 1 1 91 ILE HD11 H 4.922 4.516 -12.736 1.00 . A A . 91 ILE HD11 1 1
3 8577 1 1 91 ILE HD12 H 6.462 4.721 -11.901 1.00 . A A . 91 ILE HD12 1 1
3 8578 1 1 91 ILE HD13 H 5.928 3.106 -12.397 1.00 . A A . 91 ILE HD13 1 1
3 8579 1 1 91 ILE HG12 H 6.559 5.375 -14.277 1.00 . A A . 91 ILE HG12 1 1
3 8580 1 1 91 ILE HG13 H 6.071 3.744 -14.726 1.00 . A A . 91 ILE HG13 1 1
3 8581 1 1 91 ILE HG21 H 9.003 5.844 -13.683 1.00 . A A . 91 ILE HG21 1 1
3 8582 1 1 91 ILE HG22 H 10.030 4.507 -13.164 1.00 . A A . 91 ILE HG22 1 1
3 8583 1 1 91 ILE HG23 H 8.635 4.969 -12.191 1.00 . A A . 91 ILE HG23 1 1
3 8584 1 1 91 ILE N N 7.759 2.811 -16.281 1.00 . A A . 91 ILE N 1 1
3 8585 1 1 91 ILE O O 10.974 3.708 -16.223 1.00 . A A . 91 ILE O 1 1
3 8586 1 1 92 LEU C C 11.717 0.056 -14.508 1.00 . A A . 92 LEU C 1 1
3 8587 1 1 92 LEU CA C 11.750 1.607 -14.462 1.00 . A A . 92 LEU CA 1 1
3 8588 1 1 92 LEU CB C 12.271 2.181 -13.095 1.00 . A A . 92 LEU CB 1 1
3 8589 1 1 92 LEU CD1 C 14.180 0.708 -12.102 1.00 . A A . 92 LEU CD1 1 1
3 8590 1 1 92 LEU CD2 C 14.693 2.361 -13.992 1.00 . A A . 92 LEU CD2 1 1
3 8591 1 1 92 LEU CG C 13.807 2.065 -12.751 1.00 . A A . 92 LEU CG 1 1
3 8592 1 1 92 LEU H H 9.649 1.717 -14.213 1.00 . A A . 92 LEU H 1 1
3 8593 1 1 92 LEU HA H 12.398 1.958 -15.261 1.00 . A A . 92 LEU HA 1 1
3 8594 1 1 92 LEU HB2 H 12.016 3.237 -13.072 1.00 . A A . 92 LEU HB2 1 1
3 8595 1 1 92 LEU HB3 H 11.709 1.702 -12.300 1.00 . A A . 92 LEU HB3 1 1
3 8596 1 1 92 LEU HD11 H 13.968 -0.102 -12.791 1.00 . A A . 92 LEU HD11 1 1
3 8597 1 1 92 LEU HD12 H 13.600 0.568 -11.201 1.00 . A A . 92 LEU HD12 1 1
3 8598 1 1 92 LEU HD13 H 15.232 0.700 -11.850 1.00 . A A . 92 LEU HD13 1 1
3 8599 1 1 92 LEU HD21 H 14.511 1.619 -14.763 1.00 . A A . 92 LEU HD21 1 1
3 8600 1 1 92 LEU HD22 H 15.736 2.333 -13.711 1.00 . A A . 92 LEU HD22 1 1
3 8601 1 1 92 LEU HD23 H 14.460 3.344 -14.381 1.00 . A A . 92 LEU HD23 1 1
3 8602 1 1 92 LEU HG H 14.042 2.825 -12.014 1.00 . A A . 92 LEU HG 1 1
3 8603 1 1 92 LEU N N 10.394 2.142 -14.687 1.00 . A A . 92 LEU N 1 1
3 8604 1 1 92 LEU O O 12.763 -0.590 -14.684 1.00 . A A . 92 LEU O 1 1
3 8605 1 1 93 GLY C C 9.088 -2.494 -15.100 1.00 . A A . 93 GLY C 1 1
3 8606 1 1 93 GLY CA C 10.331 -1.986 -14.371 1.00 . A A . 93 GLY CA 1 1
3 8607 1 1 93 GLY H H 9.703 0.030 -14.402 1.00 . A A . 93 GLY H 1 1
3 8608 1 1 93 GLY HA2 H 11.198 -2.466 -14.811 1.00 . A A . 93 GLY HA2 1 1
3 8609 1 1 93 GLY HA3 H 10.269 -2.281 -13.332 1.00 . A A . 93 GLY HA3 1 1
3 8610 1 1 93 GLY N N 10.500 -0.533 -14.419 1.00 . A A . 93 GLY N 1 1
3 8611 1 1 93 GLY O O 8.494 -1.788 -15.927 1.00 . A A . 93 GLY O 1 1
3 8612 1 1 94 TYR C C 6.975 -5.466 -14.547 1.00 . A A . 94 TYR C 1 1
3 8613 1 1 94 TYR CA C 7.719 -4.534 -15.529 1.00 . A A . 94 TYR CA 1 1
3 8614 1 1 94 TYR CB C 8.549 -5.334 -16.591 1.00 . A A . 94 TYR CB 1 1
3 8615 1 1 94 TYR CD1 C 7.602 -5.189 -18.965 1.00 . A A . 94 TYR CD1 1 1
3 8616 1 1 94 TYR CD2 C 7.334 -7.253 -17.791 1.00 . A A . 94 TYR CD2 1 1
3 8617 1 1 94 TYR CE1 C 6.967 -5.736 -20.067 1.00 . A A . 94 TYR CE1 1 1
3 8618 1 1 94 TYR CE2 C 6.697 -7.798 -18.887 1.00 . A A . 94 TYR CE2 1 1
3 8619 1 1 94 TYR CG C 7.797 -5.932 -17.797 1.00 . A A . 94 TYR CG 1 1
3 8620 1 1 94 TYR CZ C 6.519 -7.041 -20.020 1.00 . A A . 94 TYR CZ 1 1
3 8621 1 1 94 TYR H H 9.062 -4.123 -13.934 1.00 . A A . 94 TYR H 1 1
3 8622 1 1 94 TYR HA H 7.006 -3.881 -16.018 1.00 . A A . 94 TYR HA 1 1
3 8623 1 1 94 TYR HB2 H 9.306 -4.674 -16.997 1.00 . A A . 94 TYR HB2 1 1
3 8624 1 1 94 TYR HB3 H 9.062 -6.151 -16.088 1.00 . A A . 94 TYR HB3 1 1
3 8625 1 1 94 TYR HD1 H 7.951 -4.162 -19.005 1.00 . A A . 94 TYR HD1 1 1
3 8626 1 1 94 TYR HD2 H 7.472 -7.854 -16.903 1.00 . A A . 94 TYR HD2 1 1
3 8627 1 1 94 TYR HE1 H 6.830 -5.140 -20.960 1.00 . A A . 94 TYR HE1 1 1
3 8628 1 1 94 TYR HE2 H 6.345 -8.820 -18.856 1.00 . A A . 94 TYR HE2 1 1
3 8629 1 1 94 TYR HH H 6.318 -7.328 -21.913 1.00 . A A . 94 TYR HH 1 1
3 8630 1 1 94 TYR N N 8.688 -3.728 -14.754 1.00 . A A . 94 TYR N 1 1
3 8631 1 1 94 TYR O O 6.552 -6.573 -14.908 1.00 . A A . 94 TYR O 1 1
3 8632 1 1 94 TYR OH O 5.866 -7.585 -21.104 1.00 . A A . 94 TYR OH 1 1
3 8633 1 1 95 SER C C 5.678 -5.361 -10.996 1.00 . A A . 95 SER C 1 1
3 8634 1 1 95 SER CA C 6.567 -5.903 -12.153 1.00 . A A . 95 SER CA 1 1
3 8635 1 1 95 SER CB C 7.969 -6.355 -11.652 1.00 . A A . 95 SER CB 1 1
3 8636 1 1 95 SER H H 6.640 -3.996 -13.177 1.00 . A A . 95 SER H 1 1
3 8637 1 1 95 SER HA H 6.060 -6.784 -12.539 1.00 . A A . 95 SER HA 1 1
3 8638 1 1 95 SER HB2 H 7.905 -6.737 -10.643 1.00 . A A . 95 SER HB2 1 1
3 8639 1 1 95 SER HB3 H 8.348 -7.137 -12.300 1.00 . A A . 95 SER HB3 1 1
3 8640 1 1 95 SER HG H 9.791 -5.649 -11.579 1.00 . A A . 95 SER HG 1 1
3 8641 1 1 95 SER N N 6.747 -4.981 -13.305 1.00 . A A . 95 SER N 1 1
3 8642 1 1 95 SER O O 5.192 -4.213 -11.024 1.00 . A A . 95 SER O 1 1
3 8643 1 1 95 SER OG O 8.897 -5.292 -11.664 1.00 . A A . 95 SER OG 1 1
3 8644 1 1 96 GLN C C 5.332 -5.489 -7.680 1.00 . A A . 96 GLN C 1 1
3 8645 1 1 96 GLN CA C 4.541 -6.083 -8.837 1.00 . A A . 96 GLN CA 1 1
3 8646 1 1 96 GLN CB C 3.885 -7.433 -8.409 1.00 . A A . 96 GLN CB 1 1
3 8647 1 1 96 GLN CD C 4.206 -9.970 -7.949 1.00 . A A . 96 GLN CD 1 1
3 8648 1 1 96 GLN CG C 4.871 -8.608 -8.186 1.00 . A A . 96 GLN CG 1 1
3 8649 1 1 96 GLN H H 5.846 -7.166 -10.114 1.00 . A A . 96 GLN H 1 1
3 8650 1 1 96 GLN HA H 3.754 -5.391 -9.118 1.00 . A A . 96 GLN HA 1 1
3 8651 1 1 96 GLN HB2 H 3.329 -7.280 -7.488 1.00 . A A . 96 GLN HB2 1 1
3 8652 1 1 96 GLN HB3 H 3.183 -7.728 -9.181 1.00 . A A . 96 GLN HB3 1 1
3 8653 1 1 96 GLN HE21 H 2.742 -9.154 -6.880 1.00 . A A . 96 GLN HE21 1 1
3 8654 1 1 96 GLN HE22 H 2.671 -10.866 -7.079 1.00 . A A . 96 GLN HE22 1 1
3 8655 1 1 96 GLN HG2 H 5.508 -8.687 -9.059 1.00 . A A . 96 GLN HG2 1 1
3 8656 1 1 96 GLN HG3 H 5.488 -8.374 -7.324 1.00 . A A . 96 GLN HG3 1 1
3 8657 1 1 96 GLN N N 5.413 -6.290 -10.026 1.00 . A A . 96 GLN N 1 1
3 8658 1 1 96 GLN NE2 N 3.093 -9.997 -7.233 1.00 . A A . 96 GLN NE2 1 1
3 8659 1 1 96 GLN O O 6.325 -6.079 -7.241 1.00 . A A . 96 GLN O 1 1
3 8660 1 1 96 GLN OE1 O 4.717 -11.001 -8.382 1.00 . A A . 96 GLN OE1 1 1
3 8661 1 1 97 ILE C C 4.779 -2.973 -5.045 1.00 . A A . 97 ILE C 1 1
3 8662 1 1 97 ILE CA C 5.675 -3.583 -6.154 1.00 . A A . 97 ILE CA 1 1
3 8663 1 1 97 ILE CB C 6.631 -2.495 -6.807 1.00 . A A . 97 ILE CB 1 1
3 8664 1 1 97 ILE CD1 C 5.050 -0.430 -7.153 1.00 . A A . 97 ILE CD1 1 1
3 8665 1 1 97 ILE CG1 C 5.901 -1.519 -7.778 1.00 . A A . 97 ILE CG1 1 1
3 8666 1 1 97 ILE CG2 C 7.785 -3.178 -7.560 1.00 . A A . 97 ILE CG2 1 1
3 8667 1 1 97 ILE H H 4.119 -3.880 -7.575 1.00 . A A . 97 ILE H 1 1
3 8668 1 1 97 ILE HA H 6.319 -4.316 -5.660 1.00 . A A . 97 ILE HA 1 1
3 8669 1 1 97 ILE HB H 7.078 -1.915 -6.003 1.00 . A A . 97 ILE HB 1 1
3 8670 1 1 97 ILE HD11 H 4.766 0.276 -7.918 1.00 . A A . 97 ILE HD11 1 1
3 8671 1 1 97 ILE HD12 H 5.605 0.078 -6.382 1.00 . A A . 97 ILE HD12 1 1
3 8672 1 1 97 ILE HD13 H 4.156 -0.867 -6.731 1.00 . A A . 97 ILE HD13 1 1
3 8673 1 1 97 ILE HG12 H 6.635 -1.010 -8.392 1.00 . A A . 97 ILE HG12 1 1
3 8674 1 1 97 ILE HG13 H 5.256 -2.096 -8.436 1.00 . A A . 97 ILE HG13 1 1
3 8675 1 1 97 ILE HG21 H 7.395 -3.759 -8.386 1.00 . A A . 97 ILE HG21 1 1
3 8676 1 1 97 ILE HG22 H 8.321 -3.838 -6.887 1.00 . A A . 97 ILE HG22 1 1
3 8677 1 1 97 ILE HG23 H 8.471 -2.430 -7.939 1.00 . A A . 97 ILE HG23 1 1
3 8678 1 1 97 ILE N N 4.929 -4.293 -7.206 1.00 . A A . 97 ILE N 1 1
3 8679 1 1 97 ILE O O 5.133 -3.051 -3.864 1.00 . A A . 97 ILE O 1 1
3 8680 1 1 98 GLY C C 1.727 -2.021 -3.745 1.00 . A A . 98 GLY C 1 1
3 8681 1 1 98 GLY CA C 2.920 -1.470 -4.490 1.00 . A A . 98 GLY CA 1 1
3 8682 1 1 98 GLY H H 3.158 -2.685 -6.249 1.00 . A A . 98 GLY H 1 1
3 8683 1 1 98 GLY HA2 H 3.627 -1.099 -3.758 1.00 . A A . 98 GLY HA2 1 1
3 8684 1 1 98 GLY HA3 H 2.592 -0.636 -5.096 1.00 . A A . 98 GLY HA3 1 1
3 8685 1 1 98 GLY N N 3.590 -2.435 -5.390 1.00 . A A . 98 GLY N 1 1
3 8686 1 1 98 GLY O O 1.432 -3.220 -3.830 1.00 . A A . 98 GLY O 1 1
3 8687 1 1 99 ALA C C -1.336 -0.432 -2.688 1.00 . A A . 99 ALA C 1 1
3 8688 1 1 99 ALA CA C -0.233 -1.449 -2.335 1.00 . A A . 99 ALA CA 1 1
3 8689 1 1 99 ALA CB C 0.010 -1.506 -0.823 1.00 . A A . 99 ALA CB 1 1
3 8690 1 1 99 ALA H H 1.334 -0.179 -3.008 1.00 . A A . 99 ALA H 1 1
3 8691 1 1 99 ALA HA H -0.557 -2.442 -2.663 1.00 . A A . 99 ALA HA 1 1
3 8692 1 1 99 ALA HB1 H -0.910 -1.750 -0.312 1.00 . A A . 99 ALA HB1 1 1
3 8693 1 1 99 ALA HB2 H 0.376 -0.549 -0.471 1.00 . A A . 99 ALA HB2 1 1
3 8694 1 1 99 ALA HB3 H 0.747 -2.268 -0.607 1.00 . A A . 99 ALA HB3 1 1
3 8695 1 1 99 ALA N N 1.014 -1.116 -3.041 1.00 . A A . 99 ALA N 1 1
3 8696 1 1 99 ALA O O -1.142 0.780 -2.551 1.00 . A A . 99 ALA O 1 1
3 8697 1 1 100 GLY C C -4.831 -0.378 -2.644 1.00 . A A . 100 GLY C 1 1
3 8698 1 1 100 GLY CA C -3.630 -0.116 -3.545 1.00 . A A . 100 GLY CA 1 1
3 8699 1 1 100 GLY H H -2.561 -1.911 -3.268 1.00 . A A . 100 GLY H 1 1
3 8700 1 1 100 GLY HA2 H -3.361 0.938 -3.500 1.00 . A A . 100 GLY HA2 1 1
3 8701 1 1 100 GLY HA3 H -3.905 -0.353 -4.561 1.00 . A A . 100 GLY HA3 1 1
3 8702 1 1 100 GLY N N -2.486 -0.943 -3.172 1.00 . A A . 100 GLY N 1 1
3 8703 1 1 100 GLY O O -5.436 -1.440 -2.698 1.00 . A A . 100 GLY O 1 1
3 8704 1 1 101 VAL C C -7.605 0.752 -1.297 1.00 . A A . 101 VAL C 1 1
3 8705 1 1 101 VAL CA C -6.190 0.443 -0.762 1.00 . A A . 101 VAL CA 1 1
3 8706 1 1 101 VAL CB C -5.798 1.401 0.424 1.00 . A A . 101 VAL CB 1 1
3 8707 1 1 101 VAL CG1 C -6.823 1.384 1.578 1.00 . A A . 101 VAL CG1 1 1
3 8708 1 1 101 VAL CG2 C -4.371 1.052 0.908 1.00 . A A . 101 VAL CG2 1 1
3 8709 1 1 101 VAL H H -4.751 1.475 -1.927 1.00 . A A . 101 VAL H 1 1
3 8710 1 1 101 VAL HA H -6.162 -0.586 -0.398 1.00 . A A . 101 VAL HA 1 1
3 8711 1 1 101 VAL HB H -5.770 2.420 0.035 1.00 . A A . 101 VAL HB 1 1
3 8712 1 1 101 VAL HG11 H -7.802 1.644 1.200 1.00 . A A . 101 VAL HG11 1 1
3 8713 1 1 101 VAL HG12 H -6.534 2.101 2.333 1.00 . A A . 101 VAL HG12 1 1
3 8714 1 1 101 VAL HG13 H -6.860 0.398 2.020 1.00 . A A . 101 VAL HG13 1 1
3 8715 1 1 101 VAL HG21 H -3.670 1.164 0.084 1.00 . A A . 101 VAL HG21 1 1
3 8716 1 1 101 VAL HG22 H -4.338 0.030 1.263 1.00 . A A . 101 VAL HG22 1 1
3 8717 1 1 101 VAL HG23 H -4.078 1.715 1.710 1.00 . A A . 101 VAL HG23 1 1
3 8718 1 1 101 VAL N N -5.184 0.600 -1.823 1.00 . A A . 101 VAL N 1 1
3 8719 1 1 101 VAL O O -7.987 1.911 -1.434 1.00 . A A . 101 VAL O 1 1
3 8720 1 1 102 TYR C C -10.687 -0.168 -0.807 1.00 . A A . 102 TYR C 1 1
3 8721 1 1 102 TYR CA C -9.780 -0.151 -2.044 1.00 . A A . 102 TYR CA 1 1
3 8722 1 1 102 TYR CB C -10.148 -1.288 -3.037 1.00 . A A . 102 TYR CB 1 1
3 8723 1 1 102 TYR CD1 C -12.691 -1.164 -3.342 1.00 . A A . 102 TYR CD1 1 1
3 8724 1 1 102 TYR CD2 C -11.322 -0.635 -5.224 1.00 . A A . 102 TYR CD2 1 1
3 8725 1 1 102 TYR CE1 C -13.819 -0.906 -4.094 1.00 . A A . 102 TYR CE1 1 1
3 8726 1 1 102 TYR CE2 C -12.448 -0.382 -5.978 1.00 . A A . 102 TYR CE2 1 1
3 8727 1 1 102 TYR CG C -11.413 -1.031 -3.883 1.00 . A A . 102 TYR CG 1 1
3 8728 1 1 102 TYR CZ C -13.692 -0.516 -5.410 1.00 . A A . 102 TYR CZ 1 1
3 8729 1 1 102 TYR H H -8.021 -1.201 -1.469 1.00 . A A . 102 TYR H 1 1
3 8730 1 1 102 TYR HA H -9.875 0.815 -2.551 1.00 . A A . 102 TYR HA 1 1
3 8731 1 1 102 TYR HB2 H -9.317 -1.435 -3.718 1.00 . A A . 102 TYR HB2 1 1
3 8732 1 1 102 TYR HB3 H -10.298 -2.216 -2.487 1.00 . A A . 102 TYR HB3 1 1
3 8733 1 1 102 TYR HD1 H -12.794 -1.470 -2.309 1.00 . A A . 102 TYR HD1 1 1
3 8734 1 1 102 TYR HD2 H -10.342 -0.530 -5.677 1.00 . A A . 102 TYR HD2 1 1
3 8735 1 1 102 TYR HE1 H -14.800 -1.015 -3.647 1.00 . A A . 102 TYR HE1 1 1
3 8736 1 1 102 TYR HE2 H -12.351 -0.076 -7.013 1.00 . A A . 102 TYR HE2 1 1
3 8737 1 1 102 TYR HH H -15.434 0.274 -5.629 1.00 . A A . 102 TYR HH 1 1
3 8738 1 1 102 TYR N N -8.388 -0.298 -1.579 1.00 . A A . 102 TYR N 1 1
3 8739 1 1 102 TYR O O -10.824 -1.211 -0.153 1.00 . A A . 102 TYR O 1 1
3 8740 1 1 102 TYR OH O -14.815 -0.247 -6.156 1.00 . A A . 102 TYR OH 1 1
3 8741 1 1 103 LYS C C -13.248 2.124 0.472 1.00 . A A . 103 LYS C 1 1
3 8742 1 1 103 LYS CA C -12.057 1.184 0.739 1.00 . A A . 103 LYS CA 1 1
3 8743 1 1 103 LYS CB C -11.134 1.767 1.855 1.00 . A A . 103 LYS CB 1 1
3 8744 1 1 103 LYS CD C -11.679 0.042 3.655 1.00 . A A . 103 LYS CD 1 1
3 8745 1 1 103 LYS CE C -12.113 -0.227 5.102 1.00 . A A . 103 LYS CE 1 1
3 8746 1 1 103 LYS CG C -11.642 1.545 3.295 1.00 . A A . 103 LYS CG 1 1
3 8747 1 1 103 LYS H H -11.193 1.741 -1.112 1.00 . A A . 103 LYS H 1 1
3 8748 1 1 103 LYS HA H -12.438 0.216 1.059 1.00 . A A . 103 LYS HA 1 1
3 8749 1 1 103 LYS HB2 H -10.153 1.309 1.771 1.00 . A A . 103 LYS HB2 1 1
3 8750 1 1 103 LYS HB3 H -11.018 2.837 1.695 1.00 . A A . 103 LYS HB3 1 1
3 8751 1 1 103 LYS HD2 H -12.373 -0.462 2.990 1.00 . A A . 103 LYS HD2 1 1
3 8752 1 1 103 LYS HD3 H -10.687 -0.375 3.506 1.00 . A A . 103 LYS HD3 1 1
3 8753 1 1 103 LYS HE2 H -12.011 -1.285 5.309 1.00 . A A . 103 LYS HE2 1 1
3 8754 1 1 103 LYS HE3 H -11.471 0.329 5.774 1.00 . A A . 103 LYS HE3 1 1
3 8755 1 1 103 LYS HG2 H -10.981 2.060 3.986 1.00 . A A . 103 LYS HG2 1 1
3 8756 1 1 103 LYS HG3 H -12.643 1.957 3.385 1.00 . A A . 103 LYS HG3 1 1
3 8757 1 1 103 LYS HZ1 H -14.149 -0.297 4.660 1.00 . A A . 103 LYS HZ1 1 1
3 8758 1 1 103 LYS HZ2 H -13.629 1.200 5.250 1.00 . A A . 103 LYS HZ2 1 1
3 8759 1 1 103 LYS HZ3 H -13.804 -0.108 6.303 1.00 . A A . 103 LYS HZ3 1 1
3 8760 1 1 103 LYS N N -11.278 0.991 -0.492 1.00 . A A . 103 LYS N 1 1
3 8761 1 1 103 LYS NZ N -13.521 0.168 5.345 1.00 . A A . 103 LYS NZ 1 1
3 8762 1 1 103 LYS O O -13.132 3.070 -0.318 1.00 . A A . 103 LYS O 1 1
3 8763 1 1 104 GLU C C -16.277 2.670 -0.317 1.00 . A A . 104 GLU C 1 1
3 8764 1 1 104 GLU CA C -15.632 2.648 1.089 1.00 . A A . 104 GLU CA 1 1
3 8765 1 1 104 GLU CB C -15.381 4.094 1.623 1.00 . A A . 104 GLU CB 1 1
3 8766 1 1 104 GLU CD C -15.487 3.391 4.110 1.00 . A A . 104 GLU CD 1 1
3 8767 1 1 104 GLU CG C -14.717 4.158 3.018 1.00 . A A . 104 GLU CG 1 1
3 8768 1 1 104 GLU H H -14.395 1.035 1.702 1.00 . A A . 104 GLU H 1 1
3 8769 1 1 104 GLU HA H -16.335 2.163 1.752 1.00 . A A . 104 GLU HA 1 1
3 8770 1 1 104 GLU HB2 H -14.740 4.618 0.921 1.00 . A A . 104 GLU HB2 1 1
3 8771 1 1 104 GLU HB3 H -16.330 4.613 1.676 1.00 . A A . 104 GLU HB3 1 1
3 8772 1 1 104 GLU HG2 H -13.713 3.749 2.940 1.00 . A A . 104 GLU HG2 1 1
3 8773 1 1 104 GLU HG3 H -14.635 5.201 3.315 1.00 . A A . 104 GLU HG3 1 1
3 8774 1 1 104 GLU N N -14.388 1.835 1.138 1.00 . A A . 104 GLU N 1 1
3 8775 1 1 104 GLU O O -17.170 3.478 -0.582 1.00 . A A . 104 GLU O 1 1
3 8776 1 1 104 GLU OE1 O -16.438 3.949 4.695 1.00 . A A . 104 GLU OE1 1 1
3 8777 1 1 104 GLU OE2 O -15.145 2.221 4.397 1.00 . A A . 104 GLU OE2 1 1
3 8778 1 1 105 GLY C C -15.434 2.366 -3.567 1.00 . A A . 105 GLY C 1 1
3 8779 1 1 105 GLY CA C -16.342 1.654 -2.571 1.00 . A A . 105 GLY CA 1 1
3 8780 1 1 105 GLY H H -15.201 1.078 -0.878 1.00 . A A . 105 GLY H 1 1
3 8781 1 1 105 GLY HA2 H -16.398 0.610 -2.849 1.00 . A A . 105 GLY HA2 1 1
3 8782 1 1 105 GLY HA3 H -17.335 2.083 -2.634 1.00 . A A . 105 GLY HA3 1 1
3 8783 1 1 105 GLY N N -15.853 1.737 -1.188 1.00 . A A . 105 GLY N 1 1
3 8784 1 1 105 GLY O O -15.651 2.280 -4.782 1.00 . A A . 105 GLY O 1 1
3 8785 1 1 106 THR C C -12.023 3.341 -3.680 1.00 . A A . 106 THR C 1 1
3 8786 1 1 106 THR CA C -13.468 3.849 -3.869 1.00 . A A . 106 THR CA 1 1
3 8787 1 1 106 THR CB C -13.577 5.367 -3.475 1.00 . A A . 106 THR CB 1 1
3 8788 1 1 106 THR CG2 C -14.826 6.055 -4.074 1.00 . A A . 106 THR CG2 1 1
3 8789 1 1 106 THR H H -14.244 3.006 -2.086 1.00 . A A . 106 THR H 1 1
3 8790 1 1 106 THR HA H -13.737 3.745 -4.921 1.00 . A A . 106 THR HA 1 1
3 8791 1 1 106 THR HB H -12.694 5.887 -3.839 1.00 . A A . 106 THR HB 1 1
3 8792 1 1 106 THR HG1 H -14.432 5.114 -1.707 1.00 . A A . 106 THR HG1 1 1
3 8793 1 1 106 THR HG21 H -14.784 6.016 -5.156 1.00 . A A . 106 THR HG21 1 1
3 8794 1 1 106 THR HG22 H -14.860 7.091 -3.759 1.00 . A A . 106 THR HG22 1 1
3 8795 1 1 106 THR HG23 H -15.725 5.554 -3.735 1.00 . A A . 106 THR HG23 1 1
3 8796 1 1 106 THR N N -14.399 3.049 -3.057 1.00 . A A . 106 THR N 1 1
3 8797 1 1 106 THR O O -11.620 3.015 -2.571 1.00 . A A . 106 THR O 1 1
3 8798 1 1 106 THR OG1 O -13.614 5.493 -2.041 1.00 . A A . 106 THR OG1 1 1
3 8799 1 1 107 PHE C C -8.963 4.028 -4.316 1.00 . A A . 107 PHE C 1 1
3 8800 1 1 107 PHE CA C -9.843 2.837 -4.733 1.00 . A A . 107 PHE CA 1 1
3 8801 1 1 107 PHE CB C -9.440 2.295 -6.119 1.00 . A A . 107 PHE CB 1 1
3 8802 1 1 107 PHE CD1 C -7.766 0.397 -5.815 1.00 . A A . 107 PHE CD1 1 1
3 8803 1 1 107 PHE CD2 C -6.966 2.469 -6.712 1.00 . A A . 107 PHE CD2 1 1
3 8804 1 1 107 PHE CE1 C -6.494 -0.134 -5.916 1.00 . A A . 107 PHE CE1 1 1
3 8805 1 1 107 PHE CE2 C -5.696 1.934 -6.808 1.00 . A A . 107 PHE CE2 1 1
3 8806 1 1 107 PHE CG C -8.028 1.711 -6.213 1.00 . A A . 107 PHE CG 1 1
3 8807 1 1 107 PHE CZ C -5.459 0.634 -6.415 1.00 . A A . 107 PHE CZ 1 1
3 8808 1 1 107 PHE H H -11.653 3.504 -5.640 1.00 . A A . 107 PHE H 1 1
3 8809 1 1 107 PHE HA H -9.746 2.042 -3.996 1.00 . A A . 107 PHE HA 1 1
3 8810 1 1 107 PHE HB2 H -10.143 1.516 -6.400 1.00 . A A . 107 PHE HB2 1 1
3 8811 1 1 107 PHE HB3 H -9.528 3.098 -6.847 1.00 . A A . 107 PHE HB3 1 1
3 8812 1 1 107 PHE HD1 H -8.572 -0.212 -5.426 1.00 . A A . 107 PHE HD1 1 1
3 8813 1 1 107 PHE HD2 H -7.142 3.493 -7.022 1.00 . A A . 107 PHE HD2 1 1
3 8814 1 1 107 PHE HE1 H -6.306 -1.154 -5.603 1.00 . A A . 107 PHE HE1 1 1
3 8815 1 1 107 PHE HE2 H -4.883 2.534 -7.199 1.00 . A A . 107 PHE HE2 1 1
3 8816 1 1 107 PHE HZ H -4.463 0.217 -6.492 1.00 . A A . 107 PHE HZ 1 1
3 8817 1 1 107 PHE N N -11.259 3.260 -4.773 1.00 . A A . 107 PHE N 1 1
3 8818 1 1 107 PHE O O -9.193 5.140 -4.774 1.00 . A A . 107 PHE O 1 1
3 8819 1 1 108 HIS C C -5.646 4.416 -2.852 1.00 . A A . 108 HIS C 1 1
3 8820 1 1 108 HIS CA C -7.126 4.838 -2.821 1.00 . A A . 108 HIS CA 1 1
3 8821 1 1 108 HIS CB C -7.559 5.103 -1.356 1.00 . A A . 108 HIS CB 1 1
3 8822 1 1 108 HIS CD2 C -10.037 4.831 -0.596 1.00 . A A . 108 HIS CD2 1 1
3 8823 1 1 108 HIS CE1 C -10.816 6.715 -1.386 1.00 . A A . 108 HIS CE1 1 1
3 8824 1 1 108 HIS CG C -9.006 5.483 -1.189 1.00 . A A . 108 HIS CG 1 1
3 8825 1 1 108 HIS H H -7.796 2.851 -3.194 1.00 . A A . 108 HIS H 1 1
3 8826 1 1 108 HIS HA H -7.240 5.760 -3.398 1.00 . A A . 108 HIS HA 1 1
3 8827 1 1 108 HIS HB2 H -7.385 4.211 -0.763 1.00 . A A . 108 HIS HB2 1 1
3 8828 1 1 108 HIS HB3 H -6.963 5.911 -0.946 1.00 . A A . 108 HIS HB3 1 1
3 8829 1 1 108 HIS HD1 H -9.047 7.338 -2.188 1.00 . A A . 108 HIS HD1 1 1
3 8830 1 1 108 HIS HD2 H -9.989 3.870 -0.100 1.00 . A A . 108 HIS HD2 1 1
3 8831 1 1 108 HIS HE1 H -11.486 7.527 -1.635 1.00 . A A . 108 HIS HE1 1 1
3 8832 1 1 108 HIS HE2 H -12.075 5.319 -0.579 1.00 . A A . 108 HIS HE2 1 1
3 8833 1 1 108 HIS N N -7.977 3.785 -3.433 1.00 . A A . 108 HIS N 1 1
3 8834 1 1 108 HIS ND1 N -9.537 6.654 -1.686 1.00 . A A . 108 HIS ND1 1 1
3 8835 1 1 108 HIS NE2 N -11.148 5.621 -0.729 1.00 . A A . 108 HIS NE2 1 1
3 8836 1 1 108 HIS O O -5.282 3.393 -2.279 1.00 . A A . 108 HIS O 1 1
3 8837 1 1 109 THR C C -2.572 6.282 -3.507 1.00 . A A . 109 THR C 1 1
3 8838 1 1 109 THR CA C -3.357 4.955 -3.639 1.00 . A A . 109 THR CA 1 1
3 8839 1 1 109 THR CB C -3.043 4.229 -4.993 1.00 . A A . 109 THR CB 1 1
3 8840 1 1 109 THR CG2 C -3.705 4.936 -6.180 1.00 . A A . 109 THR CG2 1 1
3 8841 1 1 109 THR H H -5.175 5.991 -3.973 1.00 . A A . 109 THR H 1 1
3 8842 1 1 109 THR HA H -3.055 4.304 -2.823 1.00 . A A . 109 THR HA 1 1
3 8843 1 1 109 THR HB H -3.444 3.220 -4.934 1.00 . A A . 109 THR HB 1 1
3 8844 1 1 109 THR HG1 H -1.286 5.027 -5.393 1.00 . A A . 109 THR HG1 1 1
3 8845 1 1 109 THR HG21 H -4.777 4.979 -6.034 1.00 . A A . 109 THR HG21 1 1
3 8846 1 1 109 THR HG22 H -3.493 4.396 -7.088 1.00 . A A . 109 THR HG22 1 1
3 8847 1 1 109 THR HG23 H -3.316 5.944 -6.268 1.00 . A A . 109 THR HG23 1 1
3 8848 1 1 109 THR N N -4.811 5.200 -3.530 1.00 . A A . 109 THR N 1 1
3 8849 1 1 109 THR O O -3.170 7.358 -3.393 1.00 . A A . 109 THR O 1 1
3 8850 1 1 109 THR OG1 O -1.630 4.139 -5.222 1.00 . A A . 109 THR OG1 1 1
3 8851 1 1 110 MET C C -0.108 7.915 -4.914 1.00 . A A . 110 MET C 1 1
3 8852 1 1 110 MET CA C -0.321 7.357 -3.491 1.00 . A A . 110 MET CA 1 1
3 8853 1 1 110 MET CB C 1.034 6.961 -2.844 1.00 . A A . 110 MET CB 1 1
3 8854 1 1 110 MET CE C 0.515 8.612 -0.087 1.00 . A A . 110 MET CE 1 1
3 8855 1 1 110 MET CG C 0.881 6.228 -1.501 1.00 . A A . 110 MET CG 1 1
3 8856 1 1 110 MET H H -0.825 5.291 -3.549 1.00 . A A . 110 MET H 1 1
3 8857 1 1 110 MET HA H -0.789 8.129 -2.885 1.00 . A A . 110 MET HA 1 1
3 8858 1 1 110 MET HB2 H 1.580 6.310 -3.526 1.00 . A A . 110 MET HB2 1 1
3 8859 1 1 110 MET HB3 H 1.621 7.856 -2.678 1.00 . A A . 110 MET HB3 1 1
3 8860 1 1 110 MET HE1 H -0.117 9.223 0.537 1.00 . A A . 110 MET HE1 1 1
3 8861 1 1 110 MET HE2 H 0.693 9.115 -1.026 1.00 . A A . 110 MET HE2 1 1
3 8862 1 1 110 MET HE3 H 1.457 8.438 0.415 1.00 . A A . 110 MET HE3 1 1
3 8863 1 1 110 MET HG2 H 0.530 5.221 -1.687 1.00 . A A . 110 MET HG2 1 1
3 8864 1 1 110 MET HG3 H 1.848 6.178 -1.013 1.00 . A A . 110 MET HG3 1 1
3 8865 1 1 110 MET N N -1.226 6.186 -3.521 1.00 . A A . 110 MET N 1 1
3 8866 1 1 110 MET O O -0.589 7.318 -5.881 1.00 . A A . 110 MET O 1 1
3 8867 1 1 110 MET SD S -0.289 7.038 -0.388 1.00 . A A . 110 MET SD 1 1
3 8868 1 1 111 TRP C C 2.247 9.164 -6.869 1.00 . A A . 111 TRP C 1 1
3 8869 1 1 111 TRP CA C 0.891 9.664 -6.368 1.00 . A A . 111 TRP CA 1 1
3 8870 1 1 111 TRP CB C 0.863 11.204 -6.373 1.00 . A A . 111 TRP CB 1 1
3 8871 1 1 111 TRP CD1 C -0.444 12.036 -8.408 1.00 . A A . 111 TRP CD1 1 1
3 8872 1 1 111 TRP CD2 C 1.768 12.191 -8.660 1.00 . A A . 111 TRP CD2 1 1
3 8873 1 1 111 TRP CE2 C 1.142 12.693 -9.811 1.00 . A A . 111 TRP CE2 1 1
3 8874 1 1 111 TRP CE3 C 3.164 12.184 -8.599 1.00 . A A . 111 TRP CE3 1 1
3 8875 1 1 111 TRP CG C 0.726 11.795 -7.757 1.00 . A A . 111 TRP CG 1 1
3 8876 1 1 111 TRP CH2 C 3.226 13.152 -10.819 1.00 . A A . 111 TRP CH2 1 1
3 8877 1 1 111 TRP CZ2 C 1.861 13.179 -10.897 1.00 . A A . 111 TRP CZ2 1 1
3 8878 1 1 111 TRP CZ3 C 3.880 12.662 -9.680 1.00 . A A . 111 TRP CZ3 1 1
3 8879 1 1 111 TRP H H 0.783 9.600 -4.236 1.00 . A A . 111 TRP H 1 1
3 8880 1 1 111 TRP HA H 0.132 9.315 -7.068 1.00 . A A . 111 TRP HA 1 1
3 8881 1 1 111 TRP HB2 H 0.020 11.541 -5.787 1.00 . A A . 111 TRP HB2 1 1
3 8882 1 1 111 TRP HB3 H 1.774 11.591 -5.926 1.00 . A A . 111 TRP HB3 1 1
3 8883 1 1 111 TRP HD1 H -1.423 11.847 -7.985 1.00 . A A . 111 TRP HD1 1 1
3 8884 1 1 111 TRP HE1 H -0.900 12.890 -10.245 1.00 . A A . 111 TRP HE1 1 1
3 8885 1 1 111 TRP HE3 H 3.683 11.806 -7.726 1.00 . A A . 111 TRP HE3 1 1
3 8886 1 1 111 TRP HH2 H 3.825 13.517 -11.645 1.00 . A A . 111 TRP HH2 1 1
3 8887 1 1 111 TRP HZ2 H 1.368 13.560 -11.781 1.00 . A A . 111 TRP HZ2 1 1
3 8888 1 1 111 TRP HZ3 H 4.962 12.656 -9.654 1.00 . A A . 111 TRP HZ3 1 1
3 8889 1 1 111 TRP N N 0.538 9.099 -5.044 1.00 . A A . 111 TRP N 1 1
3 8890 1 1 111 TRP NE1 N -0.210 12.606 -9.616 1.00 . A A . 111 TRP NE1 1 1
3 8891 1 1 111 TRP O O 2.340 8.636 -7.968 1.00 . A A . 111 TRP O 1 1
3 8892 1 1 112 HIS C C 5.013 7.727 -6.993 1.00 . A A . 112 HIS C 1 1
3 8893 1 1 112 HIS CA C 4.732 9.145 -6.459 1.00 . A A . 112 HIS CA 1 1
3 8894 1 1 112 HIS CB C 5.709 9.485 -5.294 1.00 . A A . 112 HIS CB 1 1
3 8895 1 1 112 HIS CD2 C 6.473 7.503 -3.756 1.00 . A A . 112 HIS CD2 1 1
3 8896 1 1 112 HIS CE1 C 4.901 7.663 -2.252 1.00 . A A . 112 HIS CE1 1 1
3 8897 1 1 112 HIS CG C 5.662 8.536 -4.115 1.00 . A A . 112 HIS CG 1 1
3 8898 1 1 112 HIS H H 3.127 9.655 -5.126 1.00 . A A . 112 HIS H 1 1
3 8899 1 1 112 HIS HA H 4.920 9.840 -7.272 1.00 . A A . 112 HIS HA 1 1
3 8900 1 1 112 HIS HB2 H 6.722 9.494 -5.672 1.00 . A A . 112 HIS HB2 1 1
3 8901 1 1 112 HIS HB3 H 5.475 10.475 -4.924 1.00 . A A . 112 HIS HB3 1 1
3 8902 1 1 112 HIS HD1 H 3.981 9.269 -3.099 1.00 . A A . 112 HIS HD1 1 1
3 8903 1 1 112 HIS HD2 H 7.335 7.143 -4.304 1.00 . A A . 112 HIS HD2 1 1
3 8904 1 1 112 HIS HE1 H 4.291 7.488 -1.374 1.00 . A A . 112 HIS HE1 1 1
3 8905 1 1 112 HIS HE2 H 6.503 6.433 -1.956 1.00 . A A . 112 HIS HE2 1 1
3 8906 1 1 112 HIS N N 3.307 9.349 -6.042 1.00 . A A . 112 HIS N 1 1
3 8907 1 1 112 HIS ND1 N 4.696 8.599 -3.148 1.00 . A A . 112 HIS ND1 1 1
3 8908 1 1 112 HIS NE2 N 5.974 6.974 -2.589 1.00 . A A . 112 HIS NE2 1 1
3 8909 1 1 112 HIS O O 6.062 7.468 -7.570 1.00 . A A . 112 HIS O 1 1
3 8910 1 1 113 VAL C C 3.994 5.393 -8.843 1.00 . A A . 113 VAL C 1 1
3 8911 1 1 113 VAL CA C 4.084 5.457 -7.271 1.00 . A A . 113 VAL CA 1 1
3 8912 1 1 113 VAL CB C 2.928 4.652 -6.585 1.00 . A A . 113 VAL CB 1 1
3 8913 1 1 113 VAL CG1 C 3.204 4.424 -5.082 1.00 . A A . 113 VAL CG1 1 1
3 8914 1 1 113 VAL CG2 C 1.578 5.362 -6.755 1.00 . A A . 113 VAL CG2 1 1
3 8915 1 1 113 VAL H H 3.326 7.091 -6.182 1.00 . A A . 113 VAL H 1 1
3 8916 1 1 113 VAL HA H 5.027 5.004 -6.972 1.00 . A A . 113 VAL HA 1 1
3 8917 1 1 113 VAL HB H 2.862 3.680 -7.066 1.00 . A A . 113 VAL HB 1 1
3 8918 1 1 113 VAL HG11 H 4.139 3.894 -4.960 1.00 . A A . 113 VAL HG11 1 1
3 8919 1 1 113 VAL HG12 H 2.406 3.828 -4.648 1.00 . A A . 113 VAL HG12 1 1
3 8920 1 1 113 VAL HG13 H 3.262 5.375 -4.568 1.00 . A A . 113 VAL HG13 1 1
3 8921 1 1 113 VAL HG21 H 1.609 6.335 -6.278 1.00 . A A . 113 VAL HG21 1 1
3 8922 1 1 113 VAL HG22 H 0.791 4.770 -6.307 1.00 . A A . 113 VAL HG22 1 1
3 8923 1 1 113 VAL HG23 H 1.365 5.493 -7.809 1.00 . A A . 113 VAL HG23 1 1
3 8924 1 1 113 VAL N N 4.074 6.824 -6.754 1.00 . A A . 113 VAL N 1 1
3 8925 1 1 113 VAL O O 4.745 4.646 -9.474 1.00 . A A . 113 VAL O 1 1
3 8926 1 1 114 THR C C 2.271 7.757 -11.142 1.00 . A A . 114 THR C 1 1
3 8927 1 1 114 THR CA C 2.968 6.394 -10.919 1.00 . A A . 114 THR CA 1 1
3 8928 1 1 114 THR CB C 2.152 5.269 -11.671 1.00 . A A . 114 THR CB 1 1
3 8929 1 1 114 THR CG2 C 2.221 5.397 -13.210 1.00 . A A . 114 THR CG2 1 1
3 8930 1 1 114 THR H H 2.426 6.643 -8.875 1.00 . A A . 114 THR H 1 1
3 8931 1 1 114 THR HA H 3.977 6.435 -11.333 1.00 . A A . 114 THR HA 1 1
3 8932 1 1 114 THR HB H 1.111 5.346 -11.369 1.00 . A A . 114 THR HB 1 1
3 8933 1 1 114 THR HG1 H 3.575 3.961 -11.294 1.00 . A A . 114 THR HG1 1 1
3 8934 1 1 114 THR HG21 H 3.255 5.353 -13.534 1.00 . A A . 114 THR HG21 1 1
3 8935 1 1 114 THR HG22 H 1.794 6.341 -13.519 1.00 . A A . 114 THR HG22 1 1
3 8936 1 1 114 THR HG23 H 1.667 4.589 -13.672 1.00 . A A . 114 THR HG23 1 1
3 8937 1 1 114 THR N N 3.072 6.176 -9.445 1.00 . A A . 114 THR N 1 1
3 8938 1 1 114 THR O O 1.405 8.129 -10.356 1.00 . A A . 114 THR O 1 1
3 8939 1 1 114 THR OG1 O 2.620 3.962 -11.299 1.00 . A A . 114 THR OG1 1 1
3 8940 1 1 115 ARG C C 0.702 10.166 -12.676 1.00 . A A . 115 ARG C 1 1
3 8941 1 1 115 ARG CA C 2.225 9.882 -12.460 1.00 . A A . 115 ARG CA 1 1
3 8942 1 1 115 ARG CB C 3.098 10.452 -13.627 1.00 . A A . 115 ARG CB 1 1
3 8943 1 1 115 ARG CD C 1.744 10.255 -15.838 1.00 . A A . 115 ARG CD 1 1
3 8944 1 1 115 ARG CG C 2.952 9.760 -15.015 1.00 . A A . 115 ARG CG 1 1
3 8945 1 1 115 ARG CZ C 0.829 12.436 -16.696 1.00 . A A . 115 ARG CZ 1 1
3 8946 1 1 115 ARG H H 3.124 8.006 -12.935 1.00 . A A . 115 ARG H 1 1
3 8947 1 1 115 ARG HA H 2.513 10.411 -11.558 1.00 . A A . 115 ARG HA 1 1
3 8948 1 1 115 ARG HB2 H 2.871 11.506 -13.751 1.00 . A A . 115 ARG HB2 1 1
3 8949 1 1 115 ARG HB3 H 4.139 10.372 -13.327 1.00 . A A . 115 ARG HB3 1 1
3 8950 1 1 115 ARG HD2 H 1.736 9.741 -16.790 1.00 . A A . 115 ARG HD2 1 1
3 8951 1 1 115 ARG HD3 H 0.834 10.019 -15.297 1.00 . A A . 115 ARG HD3 1 1
3 8952 1 1 115 ARG HE H 2.600 12.185 -15.770 1.00 . A A . 115 ARG HE 1 1
3 8953 1 1 115 ARG HG2 H 3.852 9.956 -15.589 1.00 . A A . 115 ARG HG2 1 1
3 8954 1 1 115 ARG HG3 H 2.863 8.688 -14.866 1.00 . A A . 115 ARG HG3 1 1
3 8955 1 1 115 ARG HH11 H -0.439 10.877 -17.009 1.00 . A A . 115 ARG HH11 1 1
3 8956 1 1 115 ARG HH12 H -1.001 12.417 -17.583 1.00 . A A . 115 ARG HH12 1 1
3 8957 1 1 115 ARG HH21 H 1.850 14.189 -16.573 1.00 . A A . 115 ARG HH21 1 1
3 8958 1 1 115 ARG HH22 H 0.292 14.284 -17.336 1.00 . A A . 115 ARG HH22 1 1
3 8959 1 1 115 ARG N N 2.596 8.456 -12.244 1.00 . A A . 115 ARG N 1 1
3 8960 1 1 115 ARG NE N 1.793 11.712 -16.084 1.00 . A A . 115 ARG NE 1 1
3 8961 1 1 115 ARG NH1 N -0.292 11.862 -17.130 1.00 . A A . 115 ARG NH1 1 1
3 8962 1 1 115 ARG NH2 N 1.003 13.740 -16.882 1.00 . A A . 115 ARG NH2 1 1
3 8963 1 1 115 ARG O O 0.341 11.279 -13.079 1.00 . A A . 115 ARG O 1 1
3 8964 1 1 116 GLY C C -2.117 8.805 -13.863 1.00 . A A . 116 GLY C 1 1
3 8965 1 1 116 GLY CA C -1.632 9.373 -12.551 1.00 . A A . 116 GLY CA 1 1
3 8966 1 1 116 GLY H H 0.151 8.345 -12.058 1.00 . A A . 116 GLY H 1 1
3 8967 1 1 116 GLY HA2 H -2.130 8.858 -11.740 1.00 . A A . 116 GLY HA2 1 1
3 8968 1 1 116 GLY HA3 H -1.888 10.426 -12.495 1.00 . A A . 116 GLY HA3 1 1
3 8969 1 1 116 GLY N N -0.181 9.194 -12.391 1.00 . A A . 116 GLY N 1 1
3 8970 1 1 116 GLY O O -2.608 9.540 -14.731 1.00 . A A . 116 GLY O 1 1
3 8971 1 1 117 ALA C C -3.352 5.750 -15.162 1.00 . A A . 117 ALA C 1 1
3 8972 1 1 117 ALA CA C -2.204 6.785 -15.291 1.00 . A A . 117 ALA CA 1 1
3 8973 1 1 117 ALA CB C -0.881 6.155 -15.750 1.00 . A A . 117 ALA CB 1 1
3 8974 1 1 117 ALA H H -1.671 6.951 -13.246 1.00 . A A . 117 ALA H 1 1
3 8975 1 1 117 ALA HA H -2.498 7.521 -16.040 1.00 . A A . 117 ALA HA 1 1
3 8976 1 1 117 ALA HB1 H -1.027 5.642 -16.696 1.00 . A A . 117 ALA HB1 1 1
3 8977 1 1 117 ALA HB2 H -0.536 5.444 -15.013 1.00 . A A . 117 ALA HB2 1 1
3 8978 1 1 117 ALA HB3 H -0.130 6.924 -15.880 1.00 . A A . 117 ALA HB3 1 1
3 8979 1 1 117 ALA N N -1.954 7.484 -14.020 1.00 . A A . 117 ALA N 1 1
3 8980 1 1 117 ALA O O -4.076 5.743 -14.162 1.00 . A A . 117 ALA O 1 1
3 8981 1 1 118 VAL C C -4.609 2.661 -15.681 1.00 . A A . 118 VAL C 1 1
3 8982 1 1 118 VAL CA C -4.656 4.018 -16.411 1.00 . A A . 118 VAL CA 1 1
3 8983 1 1 118 VAL CB C -4.752 3.765 -17.952 1.00 . A A . 118 VAL CB 1 1
3 8984 1 1 118 VAL CG1 C -5.932 2.851 -18.305 1.00 . A A . 118 VAL CG1 1 1
3 8985 1 1 118 VAL CG2 C -4.794 5.106 -18.721 1.00 . A A . 118 VAL CG2 1 1
3 8986 1 1 118 VAL H H -2.677 4.684 -16.729 1.00 . A A . 118 VAL H 1 1
3 8987 1 1 118 VAL HA H -5.537 4.575 -16.098 1.00 . A A . 118 VAL HA 1 1
3 8988 1 1 118 VAL HB H -3.841 3.247 -18.258 1.00 . A A . 118 VAL HB 1 1
3 8989 1 1 118 VAL HG11 H -6.859 3.293 -17.955 1.00 . A A . 118 VAL HG11 1 1
3 8990 1 1 118 VAL HG12 H -5.799 1.887 -17.829 1.00 . A A . 118 VAL HG12 1 1
3 8991 1 1 118 VAL HG13 H -5.984 2.713 -19.378 1.00 . A A . 118 VAL HG13 1 1
3 8992 1 1 118 VAL HG21 H -3.902 5.676 -18.490 1.00 . A A . 118 VAL HG21 1 1
3 8993 1 1 118 VAL HG22 H -5.664 5.674 -18.420 1.00 . A A . 118 VAL HG22 1 1
3 8994 1 1 118 VAL HG23 H -4.832 4.921 -19.787 1.00 . A A . 118 VAL HG23 1 1
3 8995 1 1 118 VAL N N -3.455 4.841 -16.152 1.00 . A A . 118 VAL N 1 1
3 8996 1 1 118 VAL O O -3.648 1.917 -15.858 1.00 . A A . 118 VAL O 1 1
3 8997 1 1 119 LEU C C -6.341 -0.068 -14.974 1.00 . A A . 119 LEU C 1 1
3 8998 1 1 119 LEU CA C -5.755 1.061 -14.128 1.00 . A A . 119 LEU CA 1 1
3 8999 1 1 119 LEU CB C -6.601 1.264 -12.843 1.00 . A A . 119 LEU CB 1 1
3 9000 1 1 119 LEU CD1 C -6.261 1.899 -10.371 1.00 . A A . 119 LEU CD1 1 1
3 9001 1 1 119 LEU CD2 C -4.682 2.866 -12.093 1.00 . A A . 119 LEU CD2 1 1
3 9002 1 1 119 LEU CG C -6.122 2.376 -11.829 1.00 . A A . 119 LEU CG 1 1
3 9003 1 1 119 LEU H H -6.517 2.861 -15.013 1.00 . A A . 119 LEU H 1 1
3 9004 1 1 119 LEU HA H -4.738 0.790 -13.843 1.00 . A A . 119 LEU HA 1 1
3 9005 1 1 119 LEU HB2 H -7.617 1.501 -13.150 1.00 . A A . 119 LEU HB2 1 1
3 9006 1 1 119 LEU HB3 H -6.635 0.311 -12.320 1.00 . A A . 119 LEU HB3 1 1
3 9007 1 1 119 LEU HD11 H -5.966 2.695 -9.698 1.00 . A A . 119 LEU HD11 1 1
3 9008 1 1 119 LEU HD12 H -5.616 1.039 -10.205 1.00 . A A . 119 LEU HD12 1 1
3 9009 1 1 119 LEU HD13 H -7.286 1.623 -10.171 1.00 . A A . 119 LEU HD13 1 1
3 9010 1 1 119 LEU HD21 H -3.980 2.044 -11.990 1.00 . A A . 119 LEU HD21 1 1
3 9011 1 1 119 LEU HD22 H -4.426 3.643 -11.386 1.00 . A A . 119 LEU HD22 1 1
3 9012 1 1 119 LEU HD23 H -4.612 3.272 -13.093 1.00 . A A . 119 LEU HD23 1 1
3 9013 1 1 119 LEU HG H -6.769 3.237 -11.935 1.00 . A A . 119 LEU HG 1 1
3 9014 1 1 119 LEU N N -5.699 2.307 -14.950 1.00 . A A . 119 LEU N 1 1
3 9015 1 1 119 LEU O O -7.017 0.226 -15.956 1.00 . A A . 119 LEU O 1 1
3 9016 1 1 120 MET C C -6.246 -3.925 -14.902 1.00 . A A . 120 MET C 1 1
3 9017 1 1 120 MET CA C -6.455 -2.494 -15.501 1.00 . A A . 120 MET CA 1 1
3 9018 1 1 120 MET CB C -5.744 -2.339 -16.905 1.00 . A A . 120 MET CB 1 1
3 9019 1 1 120 MET CE C -4.212 -2.035 -19.644 1.00 . A A . 120 MET CE 1 1
3 9020 1 1 120 MET CG C -4.287 -1.826 -16.890 1.00 . A A . 120 MET CG 1 1
3 9021 1 1 120 MET H H -5.596 -1.547 -13.781 1.00 . A A . 120 MET H 1 1
3 9022 1 1 120 MET HA H -7.525 -2.390 -15.669 1.00 . A A . 120 MET HA 1 1
3 9023 1 1 120 MET HB2 H -5.753 -3.294 -17.417 1.00 . A A . 120 MET HB2 1 1
3 9024 1 1 120 MET HB3 H -6.327 -1.643 -17.503 1.00 . A A . 120 MET HB3 1 1
3 9025 1 1 120 MET HE1 H -3.983 -1.584 -20.596 1.00 . A A . 120 MET HE1 1 1
3 9026 1 1 120 MET HE2 H -5.251 -2.332 -19.626 1.00 . A A . 120 MET HE2 1 1
3 9027 1 1 120 MET HE3 H -3.582 -2.900 -19.492 1.00 . A A . 120 MET HE3 1 1
3 9028 1 1 120 MET HG2 H -4.131 -1.200 -16.020 1.00 . A A . 120 MET HG2 1 1
3 9029 1 1 120 MET HG3 H -3.605 -2.661 -16.850 1.00 . A A . 120 MET HG3 1 1
3 9030 1 1 120 MET N N -6.072 -1.360 -14.621 1.00 . A A . 120 MET N 1 1
3 9031 1 1 120 MET O O -5.840 -4.121 -13.713 1.00 . A A . 120 MET O 1 1
3 9032 1 1 120 MET SD S -3.905 -0.845 -18.351 1.00 . A A . 120 MET SD 1 1
3 9033 1 1 121 HIS C C -6.279 -7.061 -16.925 1.00 . A A . 121 HIS C 1 1
3 9034 1 1 121 HIS CA C -6.534 -6.371 -15.561 1.00 . A A . 121 HIS CA 1 1
3 9035 1 1 121 HIS CB C -7.860 -6.913 -14.902 1.00 . A A . 121 HIS CB 1 1
3 9036 1 1 121 HIS CD2 C -9.547 -8.819 -15.505 1.00 . A A . 121 HIS CD2 1 1
3 9037 1 1 121 HIS CE1 C -8.132 -10.412 -15.955 1.00 . A A . 121 HIS CE1 1 1
3 9038 1 1 121 HIS CG C -8.313 -8.319 -15.281 1.00 . A A . 121 HIS CG 1 1
3 9039 1 1 121 HIS H H -7.014 -4.615 -16.633 1.00 . A A . 121 HIS H 1 1
3 9040 1 1 121 HIS HA H -5.694 -6.569 -14.898 1.00 . A A . 121 HIS HA 1 1
3 9041 1 1 121 HIS HB2 H -7.736 -6.909 -13.833 1.00 . A A . 121 HIS HB2 1 1
3 9042 1 1 121 HIS HB3 H -8.673 -6.237 -15.148 1.00 . A A . 121 HIS HB3 1 1
3 9043 1 1 121 HIS HD1 H -6.477 -9.330 -15.475 1.00 . A A . 121 HIS HD1 1 1
3 9044 1 1 121 HIS HD2 H -10.484 -8.291 -15.372 1.00 . A A . 121 HIS HD2 1 1
3 9045 1 1 121 HIS HE1 H -7.710 -11.364 -16.255 1.00 . A A . 121 HIS HE1 1 1
3 9046 1 1 121 HIS HE2 H -10.108 -10.659 -16.337 1.00 . A A . 121 HIS HE2 1 1
3 9047 1 1 121 HIS N N -6.626 -4.907 -15.774 1.00 . A A . 121 HIS N 1 1
3 9048 1 1 121 HIS ND1 N -7.446 -9.359 -15.564 1.00 . A A . 121 HIS ND1 1 1
3 9049 1 1 121 HIS NE2 N -9.406 -10.112 -15.935 1.00 . A A . 121 HIS NE2 1 1
3 9050 1 1 121 HIS O O -7.182 -7.086 -17.763 1.00 . A A . 121 HIS O 1 1
3 9051 1 1 122 LYS C C -5.033 -7.671 -19.665 1.00 . A A . 122 LYS C 1 1
3 9052 1 1 122 LYS CA C -4.692 -8.422 -18.341 1.00 . A A . 122 LYS CA 1 1
3 9053 1 1 122 LYS CB C -5.348 -9.856 -18.313 1.00 . A A . 122 LYS CB 1 1
3 9054 1 1 122 LYS CD C -4.347 -10.766 -16.093 1.00 . A A . 122 LYS CD 1 1
3 9055 1 1 122 LYS CE C -3.808 -12.029 -15.390 1.00 . A A . 122 LYS CE 1 1
3 9056 1 1 122 LYS CG C -4.544 -10.981 -17.599 1.00 . A A . 122 LYS CG 1 1
3 9057 1 1 122 LYS H H -4.374 -7.499 -16.440 1.00 . A A . 122 LYS H 1 1
3 9058 1 1 122 LYS HA H -3.616 -8.539 -18.315 1.00 . A A . 122 LYS HA 1 1
3 9059 1 1 122 LYS HB2 H -6.316 -9.787 -17.830 1.00 . A A . 122 LYS HB2 1 1
3 9060 1 1 122 LYS HB3 H -5.515 -10.181 -19.339 1.00 . A A . 122 LYS HB3 1 1
3 9061 1 1 122 LYS HD2 H -3.643 -9.963 -15.956 1.00 . A A . 122 LYS HD2 1 1
3 9062 1 1 122 LYS HD3 H -5.295 -10.486 -15.641 1.00 . A A . 122 LYS HD3 1 1
3 9063 1 1 122 LYS HE2 H -3.522 -11.770 -14.378 1.00 . A A . 122 LYS HE2 1 1
3 9064 1 1 122 LYS HE3 H -4.595 -12.769 -15.351 1.00 . A A . 122 LYS HE3 1 1
3 9065 1 1 122 LYS HG2 H -5.070 -11.918 -17.746 1.00 . A A . 122 LYS HG2 1 1
3 9066 1 1 122 LYS HG3 H -3.567 -11.058 -18.069 1.00 . A A . 122 LYS HG3 1 1
3 9067 1 1 122 LYS HZ1 H -2.206 -13.376 -15.499 1.00 . A A . 122 LYS HZ1 1 1
3 9068 1 1 122 LYS HZ2 H -1.911 -11.899 -16.258 1.00 . A A . 122 LYS HZ2 1 1
3 9069 1 1 122 LYS HZ3 H -2.916 -13.030 -16.991 1.00 . A A . 122 LYS HZ3 1 1
3 9070 1 1 122 LYS N N -5.061 -7.637 -17.123 1.00 . A A . 122 LYS N 1 1
3 9071 1 1 122 LYS NZ N -2.628 -12.622 -16.081 1.00 . A A . 122 LYS NZ 1 1
3 9072 1 1 122 LYS O O -5.380 -8.298 -20.676 1.00 . A A . 122 LYS O 1 1
3 9073 1 1 123 GLY C C -6.558 -4.825 -20.806 1.00 . A A . 123 GLY C 1 1
3 9074 1 1 123 GLY CA C -5.182 -5.493 -20.832 1.00 . A A . 123 GLY CA 1 1
3 9075 1 1 123 GLY H H -4.626 -5.887 -18.818 1.00 . A A . 123 GLY H 1 1
3 9076 1 1 123 GLY HA2 H -4.427 -4.720 -20.882 1.00 . A A . 123 GLY HA2 1 1
3 9077 1 1 123 GLY HA3 H -5.108 -6.101 -21.733 1.00 . A A . 123 GLY HA3 1 1
3 9078 1 1 123 GLY N N -4.911 -6.326 -19.652 1.00 . A A . 123 GLY N 1 1
3 9079 1 1 123 GLY O O -6.774 -3.838 -21.513 1.00 . A A . 123 GLY O 1 1
3 9080 1 1 124 LYS C C -8.762 -3.517 -18.986 1.00 . A A . 124 LYS C 1 1
3 9081 1 1 124 LYS CA C -8.847 -4.807 -19.821 1.00 . A A . 124 LYS CA 1 1
3 9082 1 1 124 LYS CB C -9.817 -5.846 -19.158 1.00 . A A . 124 LYS CB 1 1
3 9083 1 1 124 LYS CD C -9.561 -7.651 -20.998 1.00 . A A . 124 LYS CD 1 1
3 9084 1 1 124 LYS CE C -10.288 -8.438 -22.098 1.00 . A A . 124 LYS CE 1 1
3 9085 1 1 124 LYS CG C -10.530 -6.795 -20.154 1.00 . A A . 124 LYS CG 1 1
3 9086 1 1 124 LYS H H -7.259 -6.190 -19.525 1.00 . A A . 124 LYS H 1 1
3 9087 1 1 124 LYS HA H -9.233 -4.556 -20.809 1.00 . A A . 124 LYS HA 1 1
3 9088 1 1 124 LYS HB2 H -9.253 -6.458 -18.457 1.00 . A A . 124 LYS HB2 1 1
3 9089 1 1 124 LYS HB3 H -10.584 -5.317 -18.598 1.00 . A A . 124 LYS HB3 1 1
3 9090 1 1 124 LYS HD2 H -8.831 -6.998 -21.462 1.00 . A A . 124 LYS HD2 1 1
3 9091 1 1 124 LYS HD3 H -9.049 -8.347 -20.345 1.00 . A A . 124 LYS HD3 1 1
3 9092 1 1 124 LYS HE2 H -10.699 -7.742 -22.819 1.00 . A A . 124 LYS HE2 1 1
3 9093 1 1 124 LYS HE3 H -9.576 -9.082 -22.597 1.00 . A A . 124 LYS HE3 1 1
3 9094 1 1 124 LYS HG2 H -11.179 -7.459 -19.594 1.00 . A A . 124 LYS HG2 1 1
3 9095 1 1 124 LYS HG3 H -11.144 -6.195 -20.824 1.00 . A A . 124 LYS HG3 1 1
3 9096 1 1 124 LYS HZ1 H -11.873 -9.768 -22.340 1.00 . A A . 124 LYS HZ1 1 1
3 9097 1 1 124 LYS HZ2 H -12.091 -8.675 -21.070 1.00 . A A . 124 LYS HZ2 1 1
3 9098 1 1 124 LYS HZ3 H -11.023 -9.975 -20.894 1.00 . A A . 124 LYS HZ3 1 1
3 9099 1 1 124 LYS N N -7.490 -5.377 -20.009 1.00 . A A . 124 LYS N 1 1
3 9100 1 1 124 LYS NZ N -11.396 -9.272 -21.563 1.00 . A A . 124 LYS NZ 1 1
3 9101 1 1 124 LYS O O -8.430 -3.566 -17.800 1.00 . A A . 124 LYS O 1 1
3 9102 1 1 125 ARG C C -9.871 -0.523 -18.122 1.00 . A A . 125 ARG C 1 1
3 9103 1 1 125 ARG CA C -8.844 -1.025 -19.167 1.00 . A A . 125 ARG CA 1 1
3 9104 1 1 125 ARG CB C -8.836 -0.091 -20.412 1.00 . A A . 125 ARG CB 1 1
3 9105 1 1 125 ARG CD C -8.642 2.308 -21.330 1.00 . A A . 125 ARG CD 1 1
3 9106 1 1 125 ARG CG C -8.553 1.387 -20.105 1.00 . A A . 125 ARG CG 1 1
3 9107 1 1 125 ARG CZ C -8.121 4.715 -21.779 1.00 . A A . 125 ARG CZ 1 1
3 9108 1 1 125 ARG H H -9.641 -2.498 -20.459 1.00 . A A . 125 ARG H 1 1
3 9109 1 1 125 ARG HA H -7.853 -1.020 -18.718 1.00 . A A . 125 ARG HA 1 1
3 9110 1 1 125 ARG HB2 H -8.078 -0.445 -21.104 1.00 . A A . 125 ARG HB2 1 1
3 9111 1 1 125 ARG HB3 H -9.804 -0.157 -20.905 1.00 . A A . 125 ARG HB3 1 1
3 9112 1 1 125 ARG HD2 H -7.878 2.026 -22.045 1.00 . A A . 125 ARG HD2 1 1
3 9113 1 1 125 ARG HD3 H -9.619 2.202 -21.786 1.00 . A A . 125 ARG HD3 1 1
3 9114 1 1 125 ARG HE H -8.586 3.933 -19.997 1.00 . A A . 125 ARG HE 1 1
3 9115 1 1 125 ARG HG2 H -9.269 1.728 -19.368 1.00 . A A . 125 ARG HG2 1 1
3 9116 1 1 125 ARG HG3 H -7.559 1.461 -19.685 1.00 . A A . 125 ARG HG3 1 1
3 9117 1 1 125 ARG HH11 H -8.032 3.561 -23.458 1.00 . A A . 125 ARG HH11 1 1
3 9118 1 1 125 ARG HH12 H -7.680 5.244 -23.697 1.00 . A A . 125 ARG HH12 1 1
3 9119 1 1 125 ARG HH21 H -8.118 6.106 -20.309 1.00 . A A . 125 ARG HH21 1 1
3 9120 1 1 125 ARG HH22 H -7.730 6.698 -21.897 1.00 . A A . 125 ARG HH22 1 1
3 9121 1 1 125 ARG N N -9.131 -2.397 -19.629 1.00 . A A . 125 ARG N 1 1
3 9122 1 1 125 ARG NE N -8.450 3.719 -20.948 1.00 . A A . 125 ARG NE 1 1
3 9123 1 1 125 ARG NH1 N -7.928 4.489 -23.083 1.00 . A A . 125 ARG NH1 1 1
3 9124 1 1 125 ARG NH2 N -7.977 5.936 -21.293 1.00 . A A . 125 ARG NH2 1 1
3 9125 1 1 125 ARG O O -11.042 -0.904 -18.164 1.00 . A A . 125 ARG O 1 1
3 9126 1 1 126 ILE C C -9.718 2.453 -15.936 1.00 . A A . 126 ILE C 1 1
3 9127 1 1 126 ILE CA C -10.189 0.982 -16.125 1.00 . A A . 126 ILE CA 1 1
3 9128 1 1 126 ILE CB C -10.072 0.164 -14.772 1.00 . A A . 126 ILE CB 1 1
3 9129 1 1 126 ILE CD1 C -10.789 -2.074 -13.653 1.00 . A A . 126 ILE CD1 1 1
3 9130 1 1 126 ILE CG1 C -10.826 -1.206 -14.892 1.00 . A A . 126 ILE CG1 1 1
3 9131 1 1 126 ILE CG2 C -10.571 0.975 -13.553 1.00 . A A . 126 ILE CG2 1 1
3 9132 1 1 126 ILE H H -8.451 0.597 -17.263 1.00 . A A . 126 ILE H 1 1
3 9133 1 1 126 ILE HA H -11.236 0.992 -16.434 1.00 . A A . 126 ILE HA 1 1
3 9134 1 1 126 ILE HB H -9.015 -0.042 -14.609 1.00 . A A . 126 ILE HB 1 1
3 9135 1 1 126 ILE HD11 H -11.323 -1.585 -12.849 1.00 . A A . 126 ILE HD11 1 1
3 9136 1 1 126 ILE HD12 H -9.764 -2.244 -13.352 1.00 . A A . 126 ILE HD12 1 1
3 9137 1 1 126 ILE HD13 H -11.259 -3.023 -13.868 1.00 . A A . 126 ILE HD13 1 1
3 9138 1 1 126 ILE HG12 H -11.866 -1.018 -15.123 1.00 . A A . 126 ILE HG12 1 1
3 9139 1 1 126 ILE HG13 H -10.390 -1.777 -15.705 1.00 . A A . 126 ILE HG13 1 1
3 9140 1 1 126 ILE HG21 H -9.990 1.885 -13.456 1.00 . A A . 126 ILE HG21 1 1
3 9141 1 1 126 ILE HG22 H -10.462 0.392 -12.649 1.00 . A A . 126 ILE HG22 1 1
3 9142 1 1 126 ILE HG23 H -11.614 1.236 -13.687 1.00 . A A . 126 ILE HG23 1 1
3 9143 1 1 126 ILE N N -9.395 0.352 -17.205 1.00 . A A . 126 ILE N 1 1
3 9144 1 1 126 ILE O O -8.502 2.742 -15.876 1.00 . A A . 126 ILE O 1 1
3 9145 1 1 127 GLU C C -10.312 5.328 -14.366 1.00 . A A . 127 GLU C 1 1
3 9146 1 1 127 GLU CA C -10.497 4.819 -15.814 1.00 . A A . 127 GLU CA 1 1
3 9147 1 1 127 GLU CB C -11.728 5.503 -16.474 1.00 . A A . 127 GLU CB 1 1
3 9148 1 1 127 GLU CD C -10.552 7.374 -17.773 1.00 . A A . 127 GLU CD 1 1
3 9149 1 1 127 GLU CG C -11.600 7.020 -16.706 1.00 . A A . 127 GLU CG 1 1
3 9150 1 1 127 GLU H H -11.626 3.038 -15.758 1.00 . A A . 127 GLU H 1 1
3 9151 1 1 127 GLU HA H -9.612 5.049 -16.396 1.00 . A A . 127 GLU HA 1 1
3 9152 1 1 127 GLU HB2 H -11.909 5.031 -17.435 1.00 . A A . 127 GLU HB2 1 1
3 9153 1 1 127 GLU HB3 H -12.598 5.330 -15.845 1.00 . A A . 127 GLU HB3 1 1
3 9154 1 1 127 GLU HG2 H -12.563 7.407 -17.025 1.00 . A A . 127 GLU HG2 1 1
3 9155 1 1 127 GLU HG3 H -11.330 7.495 -15.770 1.00 . A A . 127 GLU HG3 1 1
3 9156 1 1 127 GLU N N -10.706 3.364 -15.832 1.00 . A A . 127 GLU N 1 1
3 9157 1 1 127 GLU O O -11.224 5.172 -13.551 1.00 . A A . 127 GLU O 1 1
3 9158 1 1 127 GLU OE1 O -10.825 7.169 -18.982 1.00 . A A . 127 GLU OE1 1 1
3 9159 1 1 127 GLU OE2 O -9.442 7.834 -17.418 1.00 . A A . 127 GLU OE2 1 1
3 9160 1 1 128 PRO C C -9.777 7.897 -12.600 1.00 . A A . 128 PRO C 1 1
3 9161 1 1 128 PRO CA C -8.929 6.598 -12.699 1.00 . A A . 128 PRO CA 1 1
3 9162 1 1 128 PRO CB C -7.411 6.909 -12.689 1.00 . A A . 128 PRO CB 1 1
3 9163 1 1 128 PRO CD C -7.878 5.959 -14.835 1.00 . A A . 128 PRO CD 1 1
3 9164 1 1 128 PRO CG C -7.034 6.995 -14.137 1.00 . A A . 128 PRO CG 1 1
3 9165 1 1 128 PRO HA H -9.178 5.936 -11.870 1.00 . A A . 128 PRO HA 1 1
3 9166 1 1 128 PRO HB2 H -7.211 7.846 -12.173 1.00 . A A . 128 PRO HB2 1 1
3 9167 1 1 128 PRO HB3 H -6.867 6.105 -12.211 1.00 . A A . 128 PRO HB3 1 1
3 9168 1 1 128 PRO HD2 H -8.091 6.264 -15.855 1.00 . A A . 128 PRO HD2 1 1
3 9169 1 1 128 PRO HD3 H -7.385 4.991 -14.831 1.00 . A A . 128 PRO HD3 1 1
3 9170 1 1 128 PRO HG2 H -7.253 7.990 -14.521 1.00 . A A . 128 PRO HG2 1 1
3 9171 1 1 128 PRO HG3 H -5.983 6.771 -14.269 1.00 . A A . 128 PRO HG3 1 1
3 9172 1 1 128 PRO N N -9.123 5.919 -14.011 1.00 . A A . 128 PRO N 1 1
3 9173 1 1 128 PRO O O -9.958 8.602 -13.606 1.00 . A A . 128 PRO O 1 1
3 9174 1 1 129 SER C C -10.421 10.599 -10.634 1.00 . A A . 129 SER C 1 1
3 9175 1 1 129 SER CA C -11.180 9.374 -11.180 1.00 . A A . 129 SER CA 1 1
3 9176 1 1 129 SER CB C -12.321 8.962 -10.228 1.00 . A A . 129 SER CB 1 1
3 9177 1 1 129 SER H H -10.042 7.664 -10.618 1.00 . A A . 129 SER H 1 1
3 9178 1 1 129 SER HA H -11.616 9.648 -12.140 1.00 . A A . 129 SER HA 1 1
3 9179 1 1 129 SER HB2 H -12.974 9.805 -10.043 1.00 . A A . 129 SER HB2 1 1
3 9180 1 1 129 SER HB3 H -12.898 8.163 -10.684 1.00 . A A . 129 SER HB3 1 1
3 9181 1 1 129 SER HG H -11.851 9.205 -8.333 1.00 . A A . 129 SER HG 1 1
3 9182 1 1 129 SER N N -10.282 8.216 -11.392 1.00 . A A . 129 SER N 1 1
3 9183 1 1 129 SER O O -10.922 11.730 -10.722 1.00 . A A . 129 SER O 1 1
3 9184 1 1 129 SER OG O -11.814 8.495 -8.986 1.00 . A A . 129 SER OG 1 1
3 9185 1 1 130 TRP C C -6.894 11.062 -9.484 1.00 . A A . 130 TRP C 1 1
3 9186 1 1 130 TRP CA C -8.387 11.455 -9.505 1.00 . A A . 130 TRP CA 1 1
3 9187 1 1 130 TRP CB C -8.888 11.812 -8.067 1.00 . A A . 130 TRP CB 1 1
3 9188 1 1 130 TRP CD1 C -6.942 12.643 -6.601 1.00 . A A . 130 TRP CD1 1 1
3 9189 1 1 130 TRP CD2 C -8.225 14.282 -7.440 1.00 . A A . 130 TRP CD2 1 1
3 9190 1 1 130 TRP CE2 C -7.164 14.858 -6.725 1.00 . A A . 130 TRP CE2 1 1
3 9191 1 1 130 TRP CE3 C -9.168 15.123 -8.046 1.00 . A A . 130 TRP CE3 1 1
3 9192 1 1 130 TRP CG C -8.049 12.862 -7.379 1.00 . A A . 130 TRP CG 1 1
3 9193 1 1 130 TRP CH2 C -7.961 17.041 -7.192 1.00 . A A . 130 TRP CH2 1 1
3 9194 1 1 130 TRP CZ2 C -7.021 16.243 -6.599 1.00 . A A . 130 TRP CZ2 1 1
3 9195 1 1 130 TRP CZ3 C -9.031 16.493 -7.907 1.00 . A A . 130 TRP CZ3 1 1
3 9196 1 1 130 TRP H H -8.875 9.451 -10.031 1.00 . A A . 130 TRP H 1 1
3 9197 1 1 130 TRP HA H -8.502 12.328 -10.143 1.00 . A A . 130 TRP HA 1 1
3 9198 1 1 130 TRP HB2 H -9.906 12.181 -8.129 1.00 . A A . 130 TRP HB2 1 1
3 9199 1 1 130 TRP HB3 H -8.879 10.920 -7.455 1.00 . A A . 130 TRP HB3 1 1
3 9200 1 1 130 TRP HD1 H -6.539 11.662 -6.376 1.00 . A A . 130 TRP HD1 1 1
3 9201 1 1 130 TRP HE1 H -5.531 13.916 -5.741 1.00 . A A . 130 TRP HE1 1 1
3 9202 1 1 130 TRP HE3 H -10.002 14.716 -8.603 1.00 . A A . 130 TRP HE3 1 1
3 9203 1 1 130 TRP HH2 H -7.895 18.121 -7.106 1.00 . A A . 130 TRP HH2 1 1
3 9204 1 1 130 TRP HZ2 H -6.199 16.684 -6.047 1.00 . A A . 130 TRP HZ2 1 1
3 9205 1 1 130 TRP HZ3 H -9.760 17.156 -8.361 1.00 . A A . 130 TRP HZ3 1 1
3 9206 1 1 130 TRP N N -9.217 10.374 -10.071 1.00 . A A . 130 TRP N 1 1
3 9207 1 1 130 TRP NE1 N -6.370 13.826 -6.260 1.00 . A A . 130 TRP NE1 1 1
3 9208 1 1 130 TRP O O -6.562 9.882 -9.417 1.00 . A A . 130 TRP O 1 1
3 9209 1 1 131 ALA C C -3.999 13.406 -8.938 1.00 . A A . 131 ALA C 1 1
3 9210 1 1 131 ALA CA C -4.564 12.003 -9.305 1.00 . A A . 131 ALA CA 1 1
3 9211 1 1 131 ALA CB C -3.886 11.449 -10.571 1.00 . A A . 131 ALA CB 1 1
3 9212 1 1 131 ALA H H -6.387 12.996 -9.680 1.00 . A A . 131 ALA H 1 1
3 9213 1 1 131 ALA HA H -4.380 11.317 -8.478 1.00 . A A . 131 ALA HA 1 1
3 9214 1 1 131 ALA HB1 H -4.285 10.468 -10.794 1.00 . A A . 131 ALA HB1 1 1
3 9215 1 1 131 ALA HB2 H -2.820 11.368 -10.409 1.00 . A A . 131 ALA HB2 1 1
3 9216 1 1 131 ALA HB3 H -4.071 12.109 -11.412 1.00 . A A . 131 ALA HB3 1 1
3 9217 1 1 131 ALA N N -6.022 12.103 -9.514 1.00 . A A . 131 ALA N 1 1
3 9218 1 1 131 ALA O O -4.174 14.347 -9.715 1.00 . A A . 131 ALA O 1 1
3 9219 1 1 132 ASP C C -1.368 14.661 -6.665 1.00 . A A . 132 ASP C 1 1
3 9220 1 1 132 ASP CA C -2.737 14.850 -7.316 1.00 . A A . 132 ASP CA 1 1
3 9221 1 1 132 ASP CB C -3.650 15.595 -6.327 1.00 . A A . 132 ASP CB 1 1
3 9222 1 1 132 ASP CG C -3.063 16.932 -5.826 1.00 . A A . 132 ASP CG 1 1
3 9223 1 1 132 ASP H H -3.235 12.769 -7.170 1.00 . A A . 132 ASP H 1 1
3 9224 1 1 132 ASP HA H -2.612 15.472 -8.205 1.00 . A A . 132 ASP HA 1 1
3 9225 1 1 132 ASP HB2 H -4.589 15.803 -6.819 1.00 . A A . 132 ASP HB2 1 1
3 9226 1 1 132 ASP HB3 H -3.851 14.950 -5.472 1.00 . A A . 132 ASP HB3 1 1
3 9227 1 1 132 ASP N N -3.333 13.550 -7.755 1.00 . A A . 132 ASP N 1 1
3 9228 1 1 132 ASP O O -1.198 13.809 -5.782 1.00 . A A . 132 ASP O 1 1
3 9229 1 1 132 ASP OD1 O -2.681 17.775 -6.661 1.00 . A A . 132 ASP OD1 1 1
3 9230 1 1 132 ASP OD2 O -2.976 17.142 -4.603 1.00 . A A . 132 ASP OD2 1 1
3 9231 1 1 133 VAL C C 1.214 15.914 -5.262 1.00 . A A . 133 VAL C 1 1
3 9232 1 1 133 VAL CA C 0.987 15.461 -6.712 1.00 . A A . 133 VAL CA 1 1
3 9233 1 1 133 VAL CB C 1.877 16.369 -7.659 1.00 . A A . 133 VAL CB 1 1
3 9234 1 1 133 VAL CG1 C 3.375 15.989 -7.544 1.00 . A A . 133 VAL CG1 1 1
3 9235 1 1 133 VAL CG2 C 1.394 16.323 -9.127 1.00 . A A . 133 VAL CG2 1 1
3 9236 1 1 133 VAL H H -0.732 16.282 -7.634 1.00 . A A . 133 VAL H 1 1
3 9237 1 1 133 VAL HA H 1.310 14.424 -6.824 1.00 . A A . 133 VAL HA 1 1
3 9238 1 1 133 VAL HB H 1.781 17.404 -7.322 1.00 . A A . 133 VAL HB 1 1
3 9239 1 1 133 VAL HG11 H 3.696 16.066 -6.514 1.00 . A A . 133 VAL HG11 1 1
3 9240 1 1 133 VAL HG12 H 3.970 16.659 -8.151 1.00 . A A . 133 VAL HG12 1 1
3 9241 1 1 133 VAL HG13 H 3.519 14.970 -7.891 1.00 . A A . 133 VAL HG13 1 1
3 9242 1 1 133 VAL HG21 H 1.997 16.987 -9.734 1.00 . A A . 133 VAL HG21 1 1
3 9243 1 1 133 VAL HG22 H 0.359 16.637 -9.178 1.00 . A A . 133 VAL HG22 1 1
3 9244 1 1 133 VAL HG23 H 1.478 15.314 -9.509 1.00 . A A . 133 VAL HG23 1 1
3 9245 1 1 133 VAL N N -0.435 15.536 -7.071 1.00 . A A . 133 VAL N 1 1
3 9246 1 1 133 VAL O O 1.993 15.296 -4.524 1.00 . A A . 133 VAL O 1 1
3 9247 1 1 134 LYS C C 0.301 16.930 -2.400 1.00 . A A . 134 LYS C 1 1
3 9248 1 1 134 LYS CA C 0.782 17.728 -3.623 1.00 . A A . 134 LYS CA 1 1
3 9249 1 1 134 LYS CB C 0.124 19.131 -3.655 1.00 . A A . 134 LYS CB 1 1
3 9250 1 1 134 LYS CD C 1.901 20.307 -2.213 1.00 . A A . 134 LYS CD 1 1
3 9251 1 1 134 LYS CE C 2.208 20.941 -0.850 1.00 . A A . 134 LYS CE 1 1
3 9252 1 1 134 LYS CG C 0.397 19.986 -2.396 1.00 . A A . 134 LYS CG 1 1
3 9253 1 1 134 LYS H H -0.209 17.320 -5.457 1.00 . A A . 134 LYS H 1 1
3 9254 1 1 134 LYS HA H 1.857 17.858 -3.545 1.00 . A A . 134 LYS HA 1 1
3 9255 1 1 134 LYS HB2 H 0.493 19.674 -4.521 1.00 . A A . 134 LYS HB2 1 1
3 9256 1 1 134 LYS HB3 H -0.949 19.013 -3.759 1.00 . A A . 134 LYS HB3 1 1
3 9257 1 1 134 LYS HD2 H 2.472 19.388 -2.301 1.00 . A A . 134 LYS HD2 1 1
3 9258 1 1 134 LYS HD3 H 2.210 20.990 -2.998 1.00 . A A . 134 LYS HD3 1 1
3 9259 1 1 134 LYS HE2 H 3.239 21.265 -0.836 1.00 . A A . 134 LYS HE2 1 1
3 9260 1 1 134 LYS HE3 H 1.564 21.801 -0.700 1.00 . A A . 134 LYS HE3 1 1
3 9261 1 1 134 LYS HG2 H -0.152 20.920 -2.479 1.00 . A A . 134 LYS HG2 1 1
3 9262 1 1 134 LYS HG3 H 0.043 19.447 -1.523 1.00 . A A . 134 LYS HG3 1 1
3 9263 1 1 134 LYS HZ1 H 2.144 20.460 1.178 1.00 . A A . 134 LYS HZ1 1 1
3 9264 1 1 134 LYS HZ2 H 2.670 19.196 0.191 1.00 . A A . 134 LYS HZ2 1 1
3 9265 1 1 134 LYS HZ3 H 1.033 19.603 0.239 1.00 . A A . 134 LYS HZ3 1 1
3 9266 1 1 134 LYS N N 0.519 17.004 -4.879 1.00 . A A . 134 LYS N 1 1
3 9267 1 1 134 LYS NZ N 1.997 19.983 0.267 1.00 . A A . 134 LYS NZ 1 1
3 9268 1 1 134 LYS O O 1.035 16.774 -1.422 1.00 . A A . 134 LYS O 1 1
3 9269 1 1 135 LYS C C -0.825 14.139 -1.557 1.00 . A A . 135 LYS C 1 1
3 9270 1 1 135 LYS CA C -1.473 15.526 -1.431 1.00 . A A . 135 LYS CA 1 1
3 9271 1 1 135 LYS CB C -3.019 15.431 -1.535 1.00 . A A . 135 LYS CB 1 1
3 9272 1 1 135 LYS CD C -3.569 17.281 0.199 1.00 . A A . 135 LYS CD 1 1
3 9273 1 1 135 LYS CE C -4.207 16.364 1.266 1.00 . A A . 135 LYS CE 1 1
3 9274 1 1 135 LYS CG C -3.755 16.764 -1.253 1.00 . A A . 135 LYS CG 1 1
3 9275 1 1 135 LYS H H -1.506 16.679 -3.220 1.00 . A A . 135 LYS H 1 1
3 9276 1 1 135 LYS HA H -1.213 15.934 -0.454 1.00 . A A . 135 LYS HA 1 1
3 9277 1 1 135 LYS HB2 H -3.285 15.101 -2.538 1.00 . A A . 135 LYS HB2 1 1
3 9278 1 1 135 LYS HB3 H -3.378 14.690 -0.827 1.00 . A A . 135 LYS HB3 1 1
3 9279 1 1 135 LYS HD2 H -2.508 17.368 0.408 1.00 . A A . 135 LYS HD2 1 1
3 9280 1 1 135 LYS HD3 H -4.018 18.268 0.279 1.00 . A A . 135 LYS HD3 1 1
3 9281 1 1 135 LYS HE2 H -3.831 15.358 1.142 1.00 . A A . 135 LYS HE2 1 1
3 9282 1 1 135 LYS HE3 H -3.936 16.724 2.250 1.00 . A A . 135 LYS HE3 1 1
3 9283 1 1 135 LYS HG2 H -3.379 17.518 -1.937 1.00 . A A . 135 LYS HG2 1 1
3 9284 1 1 135 LYS HG3 H -4.814 16.623 -1.442 1.00 . A A . 135 LYS HG3 1 1
3 9285 1 1 135 LYS HZ1 H -6.094 15.796 1.950 1.00 . A A . 135 LYS HZ1 1 1
3 9286 1 1 135 LYS HZ2 H -5.981 15.886 0.267 1.00 . A A . 135 LYS HZ2 1 1
3 9287 1 1 135 LYS HZ3 H -6.070 17.302 1.187 1.00 . A A . 135 LYS HZ3 1 1
3 9288 1 1 135 LYS N N -0.939 16.436 -2.460 1.00 . A A . 135 LYS N 1 1
3 9289 1 1 135 LYS NZ N -5.689 16.335 1.162 1.00 . A A . 135 LYS NZ 1 1
3 9290 1 1 135 LYS O O -0.892 13.343 -0.618 1.00 . A A . 135 LYS O 1 1
3 9291 1 1 136 ASP C C -0.492 11.475 -3.051 1.00 . A A . 136 ASP C 1 1
3 9292 1 1 136 ASP CA C 0.506 12.642 -3.052 1.00 . A A . 136 ASP CA 1 1
3 9293 1 1 136 ASP CB C 1.732 12.424 -2.094 1.00 . A A . 136 ASP CB 1 1
3 9294 1 1 136 ASP CG C 2.618 11.214 -2.468 1.00 . A A . 136 ASP CG 1 1
3 9295 1 1 136 ASP H H -0.210 14.586 -3.412 1.00 . A A . 136 ASP H 1 1
3 9296 1 1 136 ASP HA H 0.878 12.750 -4.065 1.00 . A A . 136 ASP HA 1 1
3 9297 1 1 136 ASP HB2 H 2.356 13.314 -2.116 1.00 . A A . 136 ASP HB2 1 1
3 9298 1 1 136 ASP HB3 H 1.361 12.294 -1.077 1.00 . A A . 136 ASP HB3 1 1
3 9299 1 1 136 ASP N N -0.196 13.890 -2.729 1.00 . A A . 136 ASP N 1 1
3 9300 1 1 136 ASP O O -0.221 10.395 -2.539 1.00 . A A . 136 ASP O 1 1
3 9301 1 1 136 ASP OD1 O 3.061 11.123 -3.633 1.00 . A A . 136 ASP OD1 1 1
3 9302 1 1 136 ASP OD2 O 2.893 10.351 -1.603 1.00 . A A . 136 ASP OD2 1 1
3 9303 1 1 137 LEU C C -3.529 10.665 -4.977 1.00 . A A . 137 LEU C 1 1
3 9304 1 1 137 LEU CA C -2.790 10.750 -3.630 1.00 . A A . 137 LEU CA 1 1
3 9305 1 1 137 LEU CB C -3.767 11.146 -2.483 1.00 . A A . 137 LEU CB 1 1
3 9306 1 1 137 LEU CD1 C -4.111 11.609 0.016 1.00 . A A . 137 LEU CD1 1 1
3 9307 1 1 137 LEU CD2 C -3.029 9.429 -0.715 1.00 . A A . 137 LEU CD2 1 1
3 9308 1 1 137 LEU CG C -3.221 10.930 -1.032 1.00 . A A . 137 LEU CG 1 1
3 9309 1 1 137 LEU H H -1.754 12.516 -4.221 1.00 . A A . 137 LEU H 1 1
3 9310 1 1 137 LEU HA H -2.384 9.765 -3.404 1.00 . A A . 137 LEU HA 1 1
3 9311 1 1 137 LEU HB2 H -4.021 12.194 -2.603 1.00 . A A . 137 LEU HB2 1 1
3 9312 1 1 137 LEU HB3 H -4.683 10.565 -2.586 1.00 . A A . 137 LEU HB3 1 1
3 9313 1 1 137 LEU HD11 H -5.116 11.203 -0.036 1.00 . A A . 137 LEU HD11 1 1
3 9314 1 1 137 LEU HD12 H -4.144 12.672 -0.170 1.00 . A A . 137 LEU HD12 1 1
3 9315 1 1 137 LEU HD13 H -3.707 11.433 1.003 1.00 . A A . 137 LEU HD13 1 1
3 9316 1 1 137 LEU HD21 H -2.324 8.997 -1.414 1.00 . A A . 137 LEU HD21 1 1
3 9317 1 1 137 LEU HD22 H -3.975 8.910 -0.798 1.00 . A A . 137 LEU HD22 1 1
3 9318 1 1 137 LEU HD23 H -2.646 9.314 0.291 1.00 . A A . 137 LEU HD23 1 1
3 9319 1 1 137 LEU HG H -2.244 11.396 -0.962 1.00 . A A . 137 LEU HG 1 1
3 9320 1 1 137 LEU N N -1.659 11.696 -3.685 1.00 . A A . 137 LEU N 1 1
3 9321 1 1 137 LEU O O -3.890 11.684 -5.575 1.00 . A A . 137 LEU O 1 1
3 9322 1 1 138 ILE C C -5.711 8.201 -6.151 1.00 . A A . 138 ILE C 1 1
3 9323 1 1 138 ILE CA C -4.516 9.049 -6.622 1.00 . A A . 138 ILE CA 1 1
3 9324 1 1 138 ILE CB C -3.620 8.234 -7.638 1.00 . A A . 138 ILE CB 1 1
3 9325 1 1 138 ILE CD1 C -1.470 8.411 -9.048 1.00 . A A . 138 ILE CD1 1 1
3 9326 1 1 138 ILE CG1 C -2.409 9.093 -8.084 1.00 . A A . 138 ILE CG1 1 1
3 9327 1 1 138 ILE CG2 C -4.411 7.695 -8.867 1.00 . A A . 138 ILE CG2 1 1
3 9328 1 1 138 ILE H H -3.287 8.685 -4.935 1.00 . A A . 138 ILE H 1 1
3 9329 1 1 138 ILE HA H -4.884 9.953 -7.108 1.00 . A A . 138 ILE HA 1 1
3 9330 1 1 138 ILE HB H -3.235 7.368 -7.103 1.00 . A A . 138 ILE HB 1 1
3 9331 1 1 138 ILE HD11 H -1.083 7.507 -8.603 1.00 . A A . 138 ILE HD11 1 1
3 9332 1 1 138 ILE HD12 H -0.655 9.081 -9.273 1.00 . A A . 138 ILE HD12 1 1
3 9333 1 1 138 ILE HD13 H -1.999 8.173 -9.961 1.00 . A A . 138 ILE HD13 1 1
3 9334 1 1 138 ILE HG12 H -2.762 9.994 -8.565 1.00 . A A . 138 ILE HG12 1 1
3 9335 1 1 138 ILE HG13 H -1.829 9.371 -7.212 1.00 . A A . 138 ILE HG13 1 1
3 9336 1 1 138 ILE HG21 H -5.243 7.087 -8.530 1.00 . A A . 138 ILE HG21 1 1
3 9337 1 1 138 ILE HG22 H -3.761 7.085 -9.483 1.00 . A A . 138 ILE HG22 1 1
3 9338 1 1 138 ILE HG23 H -4.788 8.521 -9.456 1.00 . A A . 138 ILE HG23 1 1
3 9339 1 1 138 ILE N N -3.716 9.417 -5.435 1.00 . A A . 138 ILE N 1 1
3 9340 1 1 138 ILE O O -5.634 7.570 -5.091 1.00 . A A . 138 ILE O 1 1
3 9341 1 1 139 SER C C -8.881 7.066 -7.776 1.00 . A A . 139 SER C 1 1
3 9342 1 1 139 SER CA C -8.010 7.415 -6.552 1.00 . A A . 139 SER CA 1 1
3 9343 1 1 139 SER CB C -8.804 8.193 -5.461 1.00 . A A . 139 SER CB 1 1
3 9344 1 1 139 SER H H -6.814 8.676 -7.775 1.00 . A A . 139 SER H 1 1
3 9345 1 1 139 SER HA H -7.670 6.475 -6.118 1.00 . A A . 139 SER HA 1 1
3 9346 1 1 139 SER HB2 H -9.803 7.792 -5.367 1.00 . A A . 139 SER HB2 1 1
3 9347 1 1 139 SER HB3 H -8.295 8.094 -4.507 1.00 . A A . 139 SER HB3 1 1
3 9348 1 1 139 SER HG H -8.045 9.884 -6.083 1.00 . A A . 139 SER HG 1 1
3 9349 1 1 139 SER N N -6.811 8.178 -6.926 1.00 . A A . 139 SER N 1 1
3 9350 1 1 139 SER O O -8.858 7.765 -8.797 1.00 . A A . 139 SER O 1 1
3 9351 1 1 139 SER OG O -8.899 9.570 -5.767 1.00 . A A . 139 SER OG 1 1
3 9352 1 1 140 TYR C C -11.976 5.354 -8.042 1.00 . A A . 140 TYR C 1 1
3 9353 1 1 140 TYR CA C -10.569 5.441 -8.671 1.00 . A A . 140 TYR CA 1 1
3 9354 1 1 140 TYR CB C -10.089 4.062 -9.249 1.00 . A A . 140 TYR CB 1 1
3 9355 1 1 140 TYR CD1 C -11.893 3.591 -11.031 1.00 . A A . 140 TYR CD1 1 1
3 9356 1 1 140 TYR CD2 C -11.543 1.925 -9.348 1.00 . A A . 140 TYR CD2 1 1
3 9357 1 1 140 TYR CE1 C -12.891 2.816 -11.593 1.00 . A A . 140 TYR CE1 1 1
3 9358 1 1 140 TYR CE2 C -12.544 1.149 -9.912 1.00 . A A . 140 TYR CE2 1 1
3 9359 1 1 140 TYR CG C -11.189 3.171 -9.897 1.00 . A A . 140 TYR CG 1 1
3 9360 1 1 140 TYR CZ C -13.214 1.599 -11.033 1.00 . A A . 140 TYR CZ 1 1
3 9361 1 1 140 TYR H H -9.515 5.419 -6.823 1.00 . A A . 140 TYR H 1 1
3 9362 1 1 140 TYR HA H -10.604 6.169 -9.484 1.00 . A A . 140 TYR HA 1 1
3 9363 1 1 140 TYR HB2 H -9.339 4.247 -10.007 1.00 . A A . 140 TYR HB2 1 1
3 9364 1 1 140 TYR HB3 H -9.623 3.495 -8.450 1.00 . A A . 140 TYR HB3 1 1
3 9365 1 1 140 TYR HD1 H -11.645 4.545 -11.476 1.00 . A A . 140 TYR HD1 1 1
3 9366 1 1 140 TYR HD2 H -11.020 1.567 -8.469 1.00 . A A . 140 TYR HD2 1 1
3 9367 1 1 140 TYR HE1 H -13.416 3.167 -12.473 1.00 . A A . 140 TYR HE1 1 1
3 9368 1 1 140 TYR HE2 H -12.798 0.192 -9.474 1.00 . A A . 140 TYR HE2 1 1
3 9369 1 1 140 TYR HH H -14.752 0.450 -10.898 1.00 . A A . 140 TYR HH 1 1
3 9370 1 1 140 TYR N N -9.612 5.939 -7.654 1.00 . A A . 140 TYR N 1 1
3 9371 1 1 140 TYR O O -12.118 5.120 -6.835 1.00 . A A . 140 TYR O 1 1
3 9372 1 1 140 TYR OH O -14.212 0.832 -11.594 1.00 . A A . 140 TYR OH 1 1
3 9373 1 1 141 GLY C C -14.976 6.932 -8.526 1.00 . A A . 141 GLY C 1 1
3 9374 1 1 141 GLY CA C -14.405 5.530 -8.477 1.00 . A A . 141 GLY CA 1 1
3 9375 1 1 141 GLY H H -12.798 5.757 -9.824 1.00 . A A . 141 GLY H 1 1
3 9376 1 1 141 GLY HA2 H -14.956 4.889 -9.153 1.00 . A A . 141 GLY HA2 1 1
3 9377 1 1 141 GLY HA3 H -14.496 5.137 -7.469 1.00 . A A . 141 GLY HA3 1 1
3 9378 1 1 141 GLY N N -13.004 5.557 -8.887 1.00 . A A . 141 GLY N 1 1
3 9379 1 1 141 GLY O O -15.673 7.309 -9.482 1.00 . A A . 141 GLY O 1 1
3 9380 1 1 142 GLY C C -15.216 9.603 -6.038 1.00 . A A . 142 GLY C 1 1
3 9381 1 1 142 GLY CA C -14.920 9.140 -7.447 1.00 . A A . 142 GLY CA 1 1
3 9382 1 1 142 GLY H H -14.189 7.293 -6.726 1.00 . A A . 142 GLY H 1 1
3 9383 1 1 142 GLY HA2 H -14.052 9.667 -7.823 1.00 . A A . 142 GLY HA2 1 1
3 9384 1 1 142 GLY HA3 H -15.769 9.374 -8.084 1.00 . A A . 142 GLY HA3 1 1
3 9385 1 1 142 GLY N N -14.648 7.708 -7.489 1.00 . A A . 142 GLY N 1 1
3 9386 1 1 142 GLY O O -16.379 9.641 -5.615 1.00 . A A . 142 GLY O 1 1
3 9387 1 1 143 GLY C C -13.074 10.072 -3.098 1.00 . A A . 143 GLY C 1 1
3 9388 1 1 143 GLY CA C -14.241 10.494 -3.972 1.00 . A A . 143 GLY CA 1 1
3 9389 1 1 143 GLY H H -13.267 9.711 -5.659 1.00 . A A . 143 GLY H 1 1
3 9390 1 1 143 GLY HA2 H -14.250 11.573 -4.071 1.00 . A A . 143 GLY HA2 1 1
3 9391 1 1 143 GLY HA3 H -15.164 10.179 -3.492 1.00 . A A . 143 GLY HA3 1 1
3 9392 1 1 143 GLY N N -14.150 9.906 -5.297 1.00 . A A . 143 GLY N 1 1
3 9393 1 1 143 GLY O O -12.717 8.886 -3.072 1.00 . A A . 143 GLY O 1 1
3 9394 1 1 144 TRP C C -12.281 10.866 0.008 1.00 . A A . 144 TRP C 1 1
3 9395 1 1 144 TRP CA C -11.520 10.742 -1.314 1.00 . A A . 144 TRP CA 1 1
3 9396 1 1 144 TRP CB C -10.295 11.702 -1.333 1.00 . A A . 144 TRP CB 1 1
3 9397 1 1 144 TRP CD1 C -9.241 12.121 0.997 1.00 . A A . 144 TRP CD1 1 1
3 9398 1 1 144 TRP CD2 C -8.343 10.404 -0.117 1.00 . A A . 144 TRP CD2 1 1
3 9399 1 1 144 TRP CE2 C -7.703 10.524 1.127 1.00 . A A . 144 TRP CE2 1 1
3 9400 1 1 144 TRP CE3 C -7.940 9.388 -0.985 1.00 . A A . 144 TRP CE3 1 1
3 9401 1 1 144 TRP CG C -9.326 11.444 -0.191 1.00 . A A . 144 TRP CG 1 1
3 9402 1 1 144 TRP CH2 C -6.313 8.688 0.658 1.00 . A A . 144 TRP CH2 1 1
3 9403 1 1 144 TRP CZ2 C -6.687 9.670 1.525 1.00 . A A . 144 TRP CZ2 1 1
3 9404 1 1 144 TRP CZ3 C -6.930 8.540 -0.587 1.00 . A A . 144 TRP CZ3 1 1
3 9405 1 1 144 TRP H H -12.649 11.967 -2.618 1.00 . A A . 144 TRP H 1 1
3 9406 1 1 144 TRP HA H -11.161 9.715 -1.429 1.00 . A A . 144 TRP HA 1 1
3 9407 1 1 144 TRP HB2 H -9.756 11.574 -2.265 1.00 . A A . 144 TRP HB2 1 1
3 9408 1 1 144 TRP HB3 H -10.638 12.729 -1.265 1.00 . A A . 144 TRP HB3 1 1
3 9409 1 1 144 TRP HD1 H -9.856 12.967 1.259 1.00 . A A . 144 TRP HD1 1 1
3 9410 1 1 144 TRP HE1 H -8.017 11.894 2.677 1.00 . A A . 144 TRP HE1 1 1
3 9411 1 1 144 TRP HE3 H -8.407 9.260 -1.953 1.00 . A A . 144 TRP HE3 1 1
3 9412 1 1 144 TRP HH2 H -5.523 8.000 0.927 1.00 . A A . 144 TRP HH2 1 1
3 9413 1 1 144 TRP HZ2 H -6.201 9.770 2.488 1.00 . A A . 144 TRP HZ2 1 1
3 9414 1 1 144 TRP HZ3 H -6.603 7.746 -1.249 1.00 . A A . 144 TRP HZ3 1 1
3 9415 1 1 144 TRP N N -12.460 11.035 -2.397 1.00 . A A . 144 TRP N 1 1
3 9416 1 1 144 TRP NE1 N -8.271 11.576 1.785 1.00 . A A . 144 TRP NE1 1 1
3 9417 1 1 144 TRP O O -12.623 11.973 0.429 1.00 . A A . 144 TRP O 1 1
3 9418 1 1 145 LYS C C -13.087 8.204 2.443 1.00 . A A . 145 LYS C 1 1
3 9419 1 1 145 LYS CA C -13.209 9.640 1.941 1.00 . A A . 145 LYS CA 1 1
3 9420 1 1 145 LYS CB C -14.693 10.105 1.891 1.00 . A A . 145 LYS CB 1 1
3 9421 1 1 145 LYS CD C -16.947 9.989 0.667 1.00 . A A . 145 LYS CD 1 1
3 9422 1 1 145 LYS CE C -17.809 9.204 -0.324 1.00 . A A . 145 LYS CE 1 1
3 9423 1 1 145 LYS CG C -15.555 9.370 0.840 1.00 . A A . 145 LYS CG 1 1
3 9424 1 1 145 LYS H H -12.395 8.883 0.147 1.00 . A A . 145 LYS H 1 1
3 9425 1 1 145 LYS HA H -12.652 10.296 2.613 1.00 . A A . 145 LYS HA 1 1
3 9426 1 1 145 LYS HB2 H -15.142 9.960 2.869 1.00 . A A . 145 LYS HB2 1 1
3 9427 1 1 145 LYS HB3 H -14.711 11.166 1.662 1.00 . A A . 145 LYS HB3 1 1
3 9428 1 1 145 LYS HD2 H -17.454 10.009 1.627 1.00 . A A . 145 LYS HD2 1 1
3 9429 1 1 145 LYS HD3 H -16.839 11.006 0.304 1.00 . A A . 145 LYS HD3 1 1
3 9430 1 1 145 LYS HE2 H -17.295 9.151 -1.280 1.00 . A A . 145 LYS HE2 1 1
3 9431 1 1 145 LYS HE3 H -17.959 8.199 0.054 1.00 . A A . 145 LYS HE3 1 1
3 9432 1 1 145 LYS HG2 H -15.040 9.402 -0.116 1.00 . A A . 145 LYS HG2 1 1
3 9433 1 1 145 LYS HG3 H -15.665 8.333 1.144 1.00 . A A . 145 LYS HG3 1 1
3 9434 1 1 145 LYS HZ1 H -19.012 10.747 -1.028 1.00 . A A . 145 LYS HZ1 1 1
3 9435 1 1 145 LYS HZ2 H -19.590 10.021 0.380 1.00 . A A . 145 LYS HZ2 1 1
3 9436 1 1 145 LYS HZ3 H -19.743 9.221 -1.101 1.00 . A A . 145 LYS HZ3 1 1
3 9437 1 1 145 LYS N N -12.583 9.720 0.617 1.00 . A A . 145 LYS N 1 1
3 9438 1 1 145 LYS NZ N -19.130 9.841 -0.533 1.00 . A A . 145 LYS NZ 1 1
3 9439 1 1 145 LYS O O -13.446 7.253 1.731 1.00 . A A . 145 LYS O 1 1
3 9440 1 1 146 LEU C C -13.000 6.870 5.684 1.00 . A A . 146 LEU C 1 1
3 9441 1 1 146 LEU CA C -12.377 6.737 4.292 1.00 . A A . 146 LEU CA 1 1
3 9442 1 1 146 LEU CB C -10.902 6.231 4.344 1.00 . A A . 146 LEU CB 1 1
3 9443 1 1 146 LEU CD1 C -9.789 7.166 2.184 1.00 . A A . 146 LEU CD1 1 1
3 9444 1 1 146 LEU CD2 C -9.035 4.915 3.135 1.00 . A A . 146 LEU CD2 1 1
3 9445 1 1 146 LEU CG C -10.219 5.897 2.965 1.00 . A A . 146 LEU CG 1 1
3 9446 1 1 146 LEU H H -12.125 8.829 4.084 1.00 . A A . 146 LEU H 1 1
3 9447 1 1 146 LEU HA H -12.966 6.013 3.726 1.00 . A A . 146 LEU HA 1 1
3 9448 1 1 146 LEU HB2 H -10.303 6.982 4.852 1.00 . A A . 146 LEU HB2 1 1
3 9449 1 1 146 LEU HB3 H -10.886 5.333 4.952 1.00 . A A . 146 LEU HB3 1 1
3 9450 1 1 146 LEU HD11 H -9.340 6.878 1.243 1.00 . A A . 146 LEU HD11 1 1
3 9451 1 1 146 LEU HD12 H -9.077 7.737 2.759 1.00 . A A . 146 LEU HD12 1 1
3 9452 1 1 146 LEU HD13 H -10.656 7.779 1.985 1.00 . A A . 146 LEU HD13 1 1
3 9453 1 1 146 LEU HD21 H -9.384 4.013 3.622 1.00 . A A . 146 LEU HD21 1 1
3 9454 1 1 146 LEU HD22 H -8.256 5.368 3.735 1.00 . A A . 146 LEU HD22 1 1
3 9455 1 1 146 LEU HD23 H -8.635 4.658 2.162 1.00 . A A . 146 LEU HD23 1 1
3 9456 1 1 146 LEU HG H -10.954 5.396 2.343 1.00 . A A . 146 LEU HG 1 1
3 9457 1 1 146 LEU N N -12.490 8.040 3.629 1.00 . A A . 146 LEU N 1 1
3 9458 1 1 146 LEU O O -14.018 6.225 5.968 1.00 . A A . 146 LEU O 1 1
3 9459 1 1 147 GLU C C -11.992 9.139 8.549 1.00 . A A . 147 GLU C 1 1
3 9460 1 1 147 GLU CA C -12.971 8.202 7.807 1.00 . A A . 147 GLU CA 1 1
3 9461 1 1 147 GLU CB C -13.362 7.023 8.758 1.00 . A A . 147 GLU CB 1 1
3 9462 1 1 147 GLU CD C -13.880 6.346 11.189 1.00 . A A . 147 GLU CD 1 1
3 9463 1 1 147 GLU CG C -13.968 7.449 10.120 1.00 . A A . 147 GLU CG 1 1
3 9464 1 1 147 GLU H H -11.492 8.073 6.282 1.00 . A A . 147 GLU H 1 1
3 9465 1 1 147 GLU HA H -13.871 8.767 7.562 1.00 . A A . 147 GLU HA 1 1
3 9466 1 1 147 GLU HB2 H -14.084 6.399 8.246 1.00 . A A . 147 GLU HB2 1 1
3 9467 1 1 147 GLU HB3 H -12.474 6.425 8.948 1.00 . A A . 147 GLU HB3 1 1
3 9468 1 1 147 GLU HG2 H -13.434 8.320 10.485 1.00 . A A . 147 GLU HG2 1 1
3 9469 1 1 147 GLU HG3 H -15.010 7.723 9.971 1.00 . A A . 147 GLU HG3 1 1
3 9470 1 1 147 GLU N N -12.382 7.737 6.529 1.00 . A A . 147 GLU N 1 1
3 9471 1 1 147 GLU O O -12.131 10.365 8.505 1.00 . A A . 147 GLU O 1 1
3 9472 1 1 147 GLU OE1 O -12.764 6.099 11.698 1.00 . A A . 147 GLU OE1 1 1
3 9473 1 1 147 GLU OE2 O -14.903 5.720 11.519 1.00 . A A . 147 GLU OE2 1 1
3 9474 1 1 148 GLY C C -8.874 9.683 9.997 1.00 . A A . 148 GLY C 1 1
3 9475 1 1 148 GLY CA C -10.264 9.175 10.313 1.00 . A A . 148 GLY CA 1 1
3 9476 1 1 148 GLY H H -10.688 7.643 8.909 1.00 . A A . 148 GLY H 1 1
3 9477 1 1 148 GLY HA2 H -10.852 10.008 10.688 1.00 . A A . 148 GLY HA2 1 1
3 9478 1 1 148 GLY HA3 H -10.188 8.447 11.104 1.00 . A A . 148 GLY HA3 1 1
3 9479 1 1 148 GLY N N -10.970 8.535 9.199 1.00 . A A . 148 GLY N 1 1
3 9480 1 1 148 GLY O O -8.417 9.656 8.859 1.00 . A A . 148 GLY O 1 1
3 9481 1 1 149 GLU C C -5.842 10.320 11.809 1.00 . A A . 149 GLU C 1 1
3 9482 1 1 149 GLU CA C -6.966 10.937 10.966 1.00 . A A . 149 GLU CA 1 1
3 9483 1 1 149 GLU CB C -7.268 12.378 11.493 1.00 . A A . 149 GLU CB 1 1
3 9484 1 1 149 GLU CD C -8.867 14.386 11.597 1.00 . A A . 149 GLU CD 1 1
3 9485 1 1 149 GLU CG C -8.601 12.996 11.005 1.00 . A A . 149 GLU CG 1 1
3 9486 1 1 149 GLU H H -8.474 9.817 11.944 1.00 . A A . 149 GLU H 1 1
3 9487 1 1 149 GLU HA H -6.645 10.993 9.927 1.00 . A A . 149 GLU HA 1 1
3 9488 1 1 149 GLU HB2 H -7.291 12.361 12.581 1.00 . A A . 149 GLU HB2 1 1
3 9489 1 1 149 GLU HB3 H -6.460 13.035 11.181 1.00 . A A . 149 GLU HB3 1 1
3 9490 1 1 149 GLU HG2 H -8.583 13.065 9.921 1.00 . A A . 149 GLU HG2 1 1
3 9491 1 1 149 GLU HG3 H -9.412 12.335 11.292 1.00 . A A . 149 GLU HG3 1 1
3 9492 1 1 149 GLU N N -8.180 10.107 11.058 1.00 . A A . 149 GLU N 1 1
3 9493 1 1 149 GLU O O -6.115 9.586 12.779 1.00 . A A . 149 GLU O 1 1
3 9494 1 1 149 GLU OE1 O -9.249 14.472 12.791 1.00 . A A . 149 GLU OE1 1 1
3 9495 1 1 149 GLU OE2 O -8.670 15.400 10.887 1.00 . A A . 149 GLU OE2 1 1
3 9496 1 1 150 TRP C C -3.482 11.279 13.511 1.00 . A A . 150 TRP C 1 1
3 9497 1 1 150 TRP CA C -3.431 10.346 12.298 1.00 . A A . 150 TRP CA 1 1
3 9498 1 1 150 TRP CB C -2.085 10.503 11.550 1.00 . A A . 150 TRP CB 1 1
3 9499 1 1 150 TRP CD1 C -0.596 9.130 13.163 1.00 . A A . 150 TRP CD1 1 1
3 9500 1 1 150 TRP CD2 C 0.169 11.199 12.748 1.00 . A A . 150 TRP CD2 1 1
3 9501 1 1 150 TRP CE2 C 1.052 10.559 13.637 1.00 . A A . 150 TRP CE2 1 1
3 9502 1 1 150 TRP CE3 C 0.452 12.509 12.347 1.00 . A A . 150 TRP CE3 1 1
3 9503 1 1 150 TRP CG C -0.885 10.270 12.452 1.00 . A A . 150 TRP CG 1 1
3 9504 1 1 150 TRP CH2 C 2.446 12.457 13.720 1.00 . A A . 150 TRP CH2 1 1
3 9505 1 1 150 TRP CZ2 C 2.194 11.179 14.126 1.00 . A A . 150 TRP CZ2 1 1
3 9506 1 1 150 TRP CZ3 C 1.589 13.122 12.835 1.00 . A A . 150 TRP CZ3 1 1
3 9507 1 1 150 TRP H H -4.417 10.948 10.528 1.00 . A A . 150 TRP H 1 1
3 9508 1 1 150 TRP HA H -3.512 9.317 12.644 1.00 . A A . 150 TRP HA 1 1
3 9509 1 1 150 TRP HB2 H -2.040 9.787 10.738 1.00 . A A . 150 TRP HB2 1 1
3 9510 1 1 150 TRP HB3 H -2.017 11.505 11.139 1.00 . A A . 150 TRP HB3 1 1
3 9511 1 1 150 TRP HD1 H -1.204 8.234 13.155 1.00 . A A . 150 TRP HD1 1 1
3 9512 1 1 150 TRP HE1 H 0.970 8.632 14.461 1.00 . A A . 150 TRP HE1 1 1
3 9513 1 1 150 TRP HE3 H -0.202 13.038 11.667 1.00 . A A . 150 TRP HE3 1 1
3 9514 1 1 150 TRP HH2 H 3.327 12.978 14.078 1.00 . A A . 150 TRP HH2 1 1
3 9515 1 1 150 TRP HZ2 H 2.868 10.678 14.805 1.00 . A A . 150 TRP HZ2 1 1
3 9516 1 1 150 TRP HZ3 H 1.824 14.138 12.539 1.00 . A A . 150 TRP HZ3 1 1
3 9517 1 1 150 TRP N N -4.578 10.601 11.427 1.00 . A A . 150 TRP N 1 1
3 9518 1 1 150 TRP NE1 N 0.559 9.302 13.878 1.00 . A A . 150 TRP NE1 1 1
3 9519 1 1 150 TRP O O -3.243 12.486 13.394 1.00 . A A . 150 TRP O 1 1
3 9520 1 1 151 LYS C C -2.497 11.095 16.628 1.00 . A A . 151 LYS C 1 1
3 9521 1 1 151 LYS CA C -3.827 11.398 15.933 1.00 . A A . 151 LYS CA 1 1
3 9522 1 1 151 LYS CB C -5.048 10.943 16.770 1.00 . A A . 151 LYS CB 1 1
3 9523 1 1 151 LYS CD C -6.645 11.437 18.725 1.00 . A A . 151 LYS CD 1 1
3 9524 1 1 151 LYS CE C -7.874 11.423 17.798 1.00 . A A . 151 LYS CE 1 1
3 9525 1 1 151 LYS CG C -5.346 11.836 17.991 1.00 . A A . 151 LYS CG 1 1
3 9526 1 1 151 LYS H H -4.093 9.758 14.647 1.00 . A A . 151 LYS H 1 1
3 9527 1 1 151 LYS HA H -3.904 12.475 15.748 1.00 . A A . 151 LYS HA 1 1
3 9528 1 1 151 LYS HB2 H -5.923 10.944 16.125 1.00 . A A . 151 LYS HB2 1 1
3 9529 1 1 151 LYS HB3 H -4.888 9.926 17.120 1.00 . A A . 151 LYS HB3 1 1
3 9530 1 1 151 LYS HD2 H -6.518 10.446 19.150 1.00 . A A . 151 LYS HD2 1 1
3 9531 1 1 151 LYS HD3 H -6.822 12.143 19.530 1.00 . A A . 151 LYS HD3 1 1
3 9532 1 1 151 LYS HE2 H -7.741 10.655 17.047 1.00 . A A . 151 LYS HE2 1 1
3 9533 1 1 151 LYS HE3 H -8.749 11.190 18.388 1.00 . A A . 151 LYS HE3 1 1
3 9534 1 1 151 LYS HG2 H -4.517 11.764 18.686 1.00 . A A . 151 LYS HG2 1 1
3 9535 1 1 151 LYS HG3 H -5.434 12.865 17.658 1.00 . A A . 151 LYS HG3 1 1
3 9536 1 1 151 LYS HZ1 H -8.221 13.489 17.811 1.00 . A A . 151 LYS HZ1 1 1
3 9537 1 1 151 LYS HZ2 H -8.941 12.686 16.511 1.00 . A A . 151 LYS HZ2 1 1
3 9538 1 1 151 LYS HZ3 H -7.275 12.965 16.511 1.00 . A A . 151 LYS HZ3 1 1
3 9539 1 1 151 LYS N N -3.827 10.700 14.660 1.00 . A A . 151 LYS N 1 1
3 9540 1 1 151 LYS NZ N -8.093 12.730 17.112 1.00 . A A . 151 LYS NZ 1 1
3 9541 1 1 151 LYS O O -2.306 9.995 17.144 1.00 . A A . 151 LYS O 1 1
3 9542 1 1 152 GLU C C -0.282 11.564 18.630 1.00 . A A . 152 GLU C 1 1
3 9543 1 1 152 GLU CA C -0.216 11.973 17.132 1.00 . A A . 152 GLU CA 1 1
3 9544 1 1 152 GLU CB C 0.557 13.319 16.923 1.00 . A A . 152 GLU CB 1 1
3 9545 1 1 152 GLU CD C -1.436 15.017 16.819 1.00 . A A . 152 GLU CD 1 1
3 9546 1 1 152 GLU CG C -0.104 14.610 17.486 1.00 . A A . 152 GLU CG 1 1
3 9547 1 1 152 GLU H H -1.778 12.839 15.997 1.00 . A A . 152 GLU H 1 1
3 9548 1 1 152 GLU HA H 0.321 11.193 16.588 1.00 . A A . 152 GLU HA 1 1
3 9549 1 1 152 GLU HB2 H 1.535 13.225 17.390 1.00 . A A . 152 GLU HB2 1 1
3 9550 1 1 152 GLU HB3 H 0.711 13.461 15.860 1.00 . A A . 152 GLU HB3 1 1
3 9551 1 1 152 GLU HG2 H -0.276 14.457 18.545 1.00 . A A . 152 GLU HG2 1 1
3 9552 1 1 152 GLU HG3 H 0.597 15.429 17.368 1.00 . A A . 152 GLU HG3 1 1
3 9553 1 1 152 GLU N N -1.560 12.049 16.526 1.00 . A A . 152 GLU N 1 1
3 9554 1 1 152 GLU O O -0.805 12.291 19.476 1.00 . A A . 152 GLU O 1 1
3 9555 1 1 152 GLU OE1 O -1.476 15.122 15.575 1.00 . A A . 152 GLU OE1 1 1
3 9556 1 1 152 GLU OE2 O -2.455 15.205 17.525 1.00 . A A . 152 GLU OE2 1 1
3 9557 1 1 153 GLY C C -0.429 8.316 20.176 1.00 . A A . 153 GLY C 1 1
3 9558 1 1 153 GLY CA C 0.133 9.733 20.248 1.00 . A A . 153 GLY CA 1 1
3 9559 1 1 153 GLY H H 0.571 9.821 18.180 1.00 . A A . 153 GLY H 1 1
3 9560 1 1 153 GLY HA2 H 1.136 9.701 20.661 1.00 . A A . 153 GLY HA2 1 1
3 9561 1 1 153 GLY HA3 H -0.498 10.321 20.906 1.00 . A A . 153 GLY HA3 1 1
3 9562 1 1 153 GLY N N 0.190 10.340 18.912 1.00 . A A . 153 GLY N 1 1
3 9563 1 1 153 GLY O O 0.079 7.396 20.831 1.00 . A A . 153 GLY O 1 1
3 9564 1 1 154 GLU C C -1.168 5.860 18.470 1.00 . A A . 154 GLU C 1 1
3 9565 1 1 154 GLU CA C -2.156 6.878 19.078 1.00 . A A . 154 GLU CA 1 1
3 9566 1 1 154 GLU CB C -3.376 7.107 18.118 1.00 . A A . 154 GLU CB 1 1
3 9567 1 1 154 GLU CD C -4.883 5.085 18.746 1.00 . A A . 154 GLU CD 1 1
3 9568 1 1 154 GLU CG C -4.123 5.834 17.633 1.00 . A A . 154 GLU CG 1 1
3 9569 1 1 154 GLU H H -1.832 8.964 18.908 1.00 . A A . 154 GLU H 1 1
3 9570 1 1 154 GLU HA H -2.526 6.498 20.025 1.00 . A A . 154 GLU HA 1 1
3 9571 1 1 154 GLU HB2 H -4.097 7.734 18.629 1.00 . A A . 154 GLU HB2 1 1
3 9572 1 1 154 GLU HB3 H -3.027 7.646 17.239 1.00 . A A . 154 GLU HB3 1 1
3 9573 1 1 154 GLU HG2 H -4.829 6.126 16.862 1.00 . A A . 154 GLU HG2 1 1
3 9574 1 1 154 GLU HG3 H -3.400 5.155 17.191 1.00 . A A . 154 GLU HG3 1 1
3 9575 1 1 154 GLU N N -1.485 8.164 19.352 1.00 . A A . 154 GLU N 1 1
3 9576 1 1 154 GLU O O -0.555 6.126 17.430 1.00 . A A . 154 GLU O 1 1
3 9577 1 1 154 GLU OE1 O -4.243 4.394 19.571 1.00 . A A . 154 GLU OE1 1 1
3 9578 1 1 154 GLU OE2 O -6.133 5.179 18.806 1.00 . A A . 154 GLU OE2 1 1
3 9579 1 1 155 GLU C C -1.012 2.782 17.656 1.00 . A A . 155 GLU C 1 1
3 9580 1 1 155 GLU CA C -0.177 3.600 18.655 1.00 . A A . 155 GLU CA 1 1
3 9581 1 1 155 GLU CB C 0.434 2.719 19.798 1.00 . A A . 155 GLU CB 1 1
3 9582 1 1 155 GLU CD C -0.769 3.462 21.961 1.00 . A A . 155 GLU CD 1 1
3 9583 1 1 155 GLU CG C -0.502 2.316 20.961 1.00 . A A . 155 GLU CG 1 1
3 9584 1 1 155 GLU H H -1.478 4.610 19.990 1.00 . A A . 155 GLU H 1 1
3 9585 1 1 155 GLU HA H 0.658 4.050 18.107 1.00 . A A . 155 GLU HA 1 1
3 9586 1 1 155 GLU HB2 H 0.821 1.808 19.355 1.00 . A A . 155 GLU HB2 1 1
3 9587 1 1 155 GLU HB3 H 1.278 3.258 20.221 1.00 . A A . 155 GLU HB3 1 1
3 9588 1 1 155 GLU HG2 H -1.444 1.974 20.547 1.00 . A A . 155 GLU HG2 1 1
3 9589 1 1 155 GLU HG3 H -0.046 1.490 21.501 1.00 . A A . 155 GLU HG3 1 1
3 9590 1 1 155 GLU N N -1.003 4.712 19.149 1.00 . A A . 155 GLU N 1 1
3 9591 1 1 155 GLU O O -1.854 1.950 18.027 1.00 . A A . 155 GLU O 1 1
3 9592 1 1 155 GLU OE1 O 0.159 3.837 22.712 1.00 . A A . 155 GLU OE1 1 1
3 9593 1 1 155 GLU OE2 O -1.894 4.002 21.992 1.00 . A A . 155 GLU OE2 1 1
3 9594 1 1 156 VAL C C -1.073 1.268 14.700 1.00 . A A . 156 VAL C 1 1
3 9595 1 1 156 VAL CA C -1.579 2.609 15.253 1.00 . A A . 156 VAL CA 1 1
3 9596 1 1 156 VAL CB C -1.554 3.702 14.120 1.00 . A A . 156 VAL CB 1 1
3 9597 1 1 156 VAL CG1 C -2.108 5.049 14.635 1.00 . A A . 156 VAL CG1 1 1
3 9598 1 1 156 VAL CG2 C -0.127 3.886 13.541 1.00 . A A . 156 VAL CG2 1 1
3 9599 1 1 156 VAL H H 0.045 3.593 16.180 1.00 . A A . 156 VAL H 1 1
3 9600 1 1 156 VAL HA H -2.608 2.489 15.591 1.00 . A A . 156 VAL HA 1 1
3 9601 1 1 156 VAL HB H -2.203 3.364 13.314 1.00 . A A . 156 VAL HB 1 1
3 9602 1 1 156 VAL HG11 H -3.136 4.925 14.951 1.00 . A A . 156 VAL HG11 1 1
3 9603 1 1 156 VAL HG12 H -2.070 5.787 13.845 1.00 . A A . 156 VAL HG12 1 1
3 9604 1 1 156 VAL HG13 H -1.517 5.397 15.476 1.00 . A A . 156 VAL HG13 1 1
3 9605 1 1 156 VAL HG21 H 0.211 2.955 13.105 1.00 . A A . 156 VAL HG21 1 1
3 9606 1 1 156 VAL HG22 H 0.557 4.176 14.330 1.00 . A A . 156 VAL HG22 1 1
3 9607 1 1 156 VAL HG23 H -0.134 4.654 12.777 1.00 . A A . 156 VAL HG23 1 1
3 9608 1 1 156 VAL N N -0.758 3.060 16.380 1.00 . A A . 156 VAL N 1 1
3 9609 1 1 156 VAL O O -0.037 0.771 15.106 1.00 . A A . 156 VAL O 1 1
3 9610 1 1 157 GLN C C -1.176 -0.143 11.570 1.00 . A A . 157 GLN C 1 1
3 9611 1 1 157 GLN CA C -1.476 -0.517 13.027 1.00 . A A . 157 GLN CA 1 1
3 9612 1 1 157 GLN CB C -2.655 -1.520 13.083 1.00 . A A . 157 GLN CB 1 1
3 9613 1 1 157 GLN CD C -1.984 -3.067 15.042 1.00 . A A . 157 GLN CD 1 1
3 9614 1 1 157 GLN CG C -2.984 -2.037 14.497 1.00 . A A . 157 GLN CG 1 1
3 9615 1 1 157 GLN H H -2.700 1.110 13.589 1.00 . A A . 157 GLN H 1 1
3 9616 1 1 157 GLN HA H -0.589 -0.971 13.474 1.00 . A A . 157 GLN HA 1 1
3 9617 1 1 157 GLN HB2 H -3.545 -1.037 12.682 1.00 . A A . 157 GLN HB2 1 1
3 9618 1 1 157 GLN HB3 H -2.419 -2.371 12.456 1.00 . A A . 157 GLN HB3 1 1
3 9619 1 1 157 GLN HE21 H -2.506 -2.645 16.914 1.00 . A A . 157 GLN HE21 1 1
3 9620 1 1 157 GLN HE22 H -1.275 -3.842 16.724 1.00 . A A . 157 GLN HE22 1 1
3 9621 1 1 157 GLN HG2 H -3.013 -1.196 15.175 1.00 . A A . 157 GLN HG2 1 1
3 9622 1 1 157 GLN HG3 H -3.964 -2.500 14.477 1.00 . A A . 157 GLN HG3 1 1
3 9623 1 1 157 GLN N N -1.841 0.696 13.781 1.00 . A A . 157 GLN N 1 1
3 9624 1 1 157 GLN NE2 N -1.915 -3.195 16.358 1.00 . A A . 157 GLN NE2 1 1
3 9625 1 1 157 GLN O O -1.639 0.886 11.087 1.00 . A A . 157 GLN O 1 1
3 9626 1 1 157 GLN OE1 O -1.324 -3.785 14.288 1.00 . A A . 157 GLN OE1 1 1
3 9627 1 1 158 VAL C C -0.126 -2.283 8.842 1.00 . A A . 158 VAL C 1 1
3 9628 1 1 158 VAL CA C -0.191 -0.865 9.433 1.00 . A A . 158 VAL CA 1 1
3 9629 1 1 158 VAL CB C 1.074 -0.007 9.044 1.00 . A A . 158 VAL CB 1 1
3 9630 1 1 158 VAL CG1 C 2.377 -0.589 9.623 1.00 . A A . 158 VAL CG1 1 1
3 9631 1 1 158 VAL CG2 C 1.176 0.192 7.513 1.00 . A A . 158 VAL CG2 1 1
3 9632 1 1 158 VAL H H 0.140 -1.638 11.383 1.00 . A A . 158 VAL H 1 1
3 9633 1 1 158 VAL HA H -1.073 -0.366 9.021 1.00 . A A . 158 VAL HA 1 1
3 9634 1 1 158 VAL HB H 0.943 0.978 9.490 1.00 . A A . 158 VAL HB 1 1
3 9635 1 1 158 VAL HG11 H 2.293 -0.664 10.700 1.00 . A A . 158 VAL HG11 1 1
3 9636 1 1 158 VAL HG12 H 3.211 0.059 9.381 1.00 . A A . 158 VAL HG12 1 1
3 9637 1 1 158 VAL HG13 H 2.558 -1.573 9.209 1.00 . A A . 158 VAL HG13 1 1
3 9638 1 1 158 VAL HG21 H 0.271 0.665 7.148 1.00 . A A . 158 VAL HG21 1 1
3 9639 1 1 158 VAL HG22 H 1.297 -0.767 7.023 1.00 . A A . 158 VAL HG22 1 1
3 9640 1 1 158 VAL HG23 H 2.024 0.822 7.278 1.00 . A A . 158 VAL HG23 1 1
3 9641 1 1 158 VAL N N -0.366 -0.954 10.892 1.00 . A A . 158 VAL N 1 1
3 9642 1 1 158 VAL O O 0.507 -3.175 9.431 1.00 . A A . 158 VAL O 1 1
3 9643 1 1 159 LEU C C 0.523 -3.657 6.030 1.00 . A A . 159 LEU C 1 1
3 9644 1 1 159 LEU CA C -0.691 -3.763 6.955 1.00 . A A . 159 LEU CA 1 1
3 9645 1 1 159 LEU CB C -1.968 -4.091 6.132 1.00 . A A . 159 LEU CB 1 1
3 9646 1 1 159 LEU CD1 C -4.455 -4.658 5.980 1.00 . A A . 159 LEU CD1 1 1
3 9647 1 1 159 LEU CD2 C -3.100 -5.447 7.996 1.00 . A A . 159 LEU CD2 1 1
3 9648 1 1 159 LEU CG C -3.280 -4.339 6.934 1.00 . A A . 159 LEU CG 1 1
3 9649 1 1 159 LEU H H -1.417 -1.810 7.367 1.00 . A A . 159 LEU H 1 1
3 9650 1 1 159 LEU HA H -0.520 -4.571 7.670 1.00 . A A . 159 LEU HA 1 1
3 9651 1 1 159 LEU HB2 H -2.144 -3.263 5.451 1.00 . A A . 159 LEU HB2 1 1
3 9652 1 1 159 LEU HB3 H -1.769 -4.977 5.535 1.00 . A A . 159 LEU HB3 1 1
3 9653 1 1 159 LEU HD11 H -4.580 -3.847 5.274 1.00 . A A . 159 LEU HD11 1 1
3 9654 1 1 159 LEU HD12 H -5.369 -4.768 6.550 1.00 . A A . 159 LEU HD12 1 1
3 9655 1 1 159 LEU HD13 H -4.259 -5.576 5.439 1.00 . A A . 159 LEU HD13 1 1
3 9656 1 1 159 LEU HD21 H -4.021 -5.575 8.550 1.00 . A A . 159 LEU HD21 1 1
3 9657 1 1 159 LEU HD22 H -2.314 -5.164 8.685 1.00 . A A . 159 LEU HD22 1 1
3 9658 1 1 159 LEU HD23 H -2.837 -6.382 7.518 1.00 . A A . 159 LEU HD23 1 1
3 9659 1 1 159 LEU HG H -3.539 -3.428 7.461 1.00 . A A . 159 LEU HG 1 1
3 9660 1 1 159 LEU N N -0.818 -2.510 7.708 1.00 . A A . 159 LEU N 1 1
3 9661 1 1 159 LEU O O 0.418 -3.172 4.893 1.00 . A A . 159 LEU O 1 1
3 9662 1 1 160 ALA C C 2.792 -5.455 4.935 1.00 . A A . 160 ALA C 1 1
3 9663 1 1 160 ALA CA C 2.902 -4.165 5.755 1.00 . A A . 160 ALA CA 1 1
3 9664 1 1 160 ALA CB C 4.141 -4.161 6.668 1.00 . A A . 160 ALA CB 1 1
3 9665 1 1 160 ALA H H 1.733 -4.254 7.514 1.00 . A A . 160 ALA H 1 1
3 9666 1 1 160 ALA HA H 2.969 -3.309 5.083 1.00 . A A . 160 ALA HA 1 1
3 9667 1 1 160 ALA HB1 H 4.086 -4.986 7.368 1.00 . A A . 160 ALA HB1 1 1
3 9668 1 1 160 ALA HB2 H 4.182 -3.231 7.221 1.00 . A A . 160 ALA HB2 1 1
3 9669 1 1 160 ALA HB3 H 5.038 -4.257 6.071 1.00 . A A . 160 ALA HB3 1 1
3 9670 1 1 160 ALA N N 1.690 -4.038 6.554 1.00 . A A . 160 ALA N 1 1
3 9671 1 1 160 ALA O O 2.942 -6.551 5.484 1.00 . A A . 160 ALA O 1 1
3 9672 1 1 161 LEU C C 3.674 -7.104 2.506 1.00 . A A . 161 LEU C 1 1
3 9673 1 1 161 LEU CA C 2.294 -6.482 2.741 1.00 . A A . 161 LEU CA 1 1
3 9674 1 1 161 LEU CB C 1.635 -6.073 1.389 1.00 . A A . 161 LEU CB 1 1
3 9675 1 1 161 LEU CD1 C -0.327 -5.103 0.055 1.00 . A A . 161 LEU CD1 1 1
3 9676 1 1 161 LEU CD2 C -0.791 -6.426 2.179 1.00 . A A . 161 LEU CD2 1 1
3 9677 1 1 161 LEU CG C 0.192 -5.472 1.464 1.00 . A A . 161 LEU CG 1 1
3 9678 1 1 161 LEU H H 2.273 -4.426 3.286 1.00 . A A . 161 LEU H 1 1
3 9679 1 1 161 LEU HA H 1.659 -7.211 3.237 1.00 . A A . 161 LEU HA 1 1
3 9680 1 1 161 LEU HB2 H 2.279 -5.340 0.914 1.00 . A A . 161 LEU HB2 1 1
3 9681 1 1 161 LEU HB3 H 1.602 -6.950 0.749 1.00 . A A . 161 LEU HB3 1 1
3 9682 1 1 161 LEU HD11 H -1.318 -4.677 0.129 1.00 . A A . 161 LEU HD11 1 1
3 9683 1 1 161 LEU HD12 H -0.362 -5.986 -0.572 1.00 . A A . 161 LEU HD12 1 1
3 9684 1 1 161 LEU HD13 H 0.338 -4.376 -0.394 1.00 . A A . 161 LEU HD13 1 1
3 9685 1 1 161 LEU HD21 H -0.454 -6.600 3.192 1.00 . A A . 161 LEU HD21 1 1
3 9686 1 1 161 LEU HD22 H -0.841 -7.372 1.653 1.00 . A A . 161 LEU HD22 1 1
3 9687 1 1 161 LEU HD23 H -1.777 -5.981 2.205 1.00 . A A . 161 LEU HD23 1 1
3 9688 1 1 161 LEU HG H 0.228 -4.555 2.040 1.00 . A A . 161 LEU HG 1 1
3 9689 1 1 161 LEU N N 2.442 -5.324 3.638 1.00 . A A . 161 LEU N 1 1
3 9690 1 1 161 LEU O O 4.452 -6.597 1.686 1.00 . A A . 161 LEU O 1 1
3 9691 1 1 162 GLU C C 5.459 -9.491 1.864 1.00 . A A . 162 GLU C 1 1
3 9692 1 1 162 GLU CA C 5.260 -8.864 3.257 1.00 . A A . 162 GLU CA 1 1
3 9693 1 1 162 GLU CB C 5.318 -9.960 4.351 1.00 . A A . 162 GLU CB 1 1
3 9694 1 1 162 GLU CD C 7.840 -10.049 4.880 1.00 . A A . 162 GLU CD 1 1
3 9695 1 1 162 GLU CG C 6.608 -10.808 4.368 1.00 . A A . 162 GLU CG 1 1
3 9696 1 1 162 GLU H H 3.321 -8.434 3.970 1.00 . A A . 162 GLU H 1 1
3 9697 1 1 162 GLU HA H 6.042 -8.141 3.448 1.00 . A A . 162 GLU HA 1 1
3 9698 1 1 162 GLU HB2 H 5.223 -9.480 5.318 1.00 . A A . 162 GLU HB2 1 1
3 9699 1 1 162 GLU HB3 H 4.474 -10.630 4.221 1.00 . A A . 162 GLU HB3 1 1
3 9700 1 1 162 GLU HG2 H 6.446 -11.678 5.002 1.00 . A A . 162 GLU HG2 1 1
3 9701 1 1 162 GLU HG3 H 6.802 -11.157 3.360 1.00 . A A . 162 GLU HG3 1 1
3 9702 1 1 162 GLU N N 3.983 -8.147 3.310 1.00 . A A . 162 GLU N 1 1
3 9703 1 1 162 GLU O O 4.684 -10.377 1.471 1.00 . A A . 162 GLU O 1 1
3 9704 1 1 162 GLU OE1 O 8.061 -10.035 6.109 1.00 . A A . 162 GLU OE1 1 1
3 9705 1 1 162 GLU OE2 O 8.604 -9.488 4.070 1.00 . A A . 162 GLU OE2 1 1
3 9706 1 1 163 PRO C C 7.168 -11.066 -0.159 1.00 . A A . 163 PRO C 1 1
3 9707 1 1 163 PRO CA C 6.762 -9.580 -0.247 1.00 . A A . 163 PRO CA 1 1
3 9708 1 1 163 PRO CB C 7.905 -8.682 -0.786 1.00 . A A . 163 PRO CB 1 1
3 9709 1 1 163 PRO CD C 7.361 -7.858 1.382 1.00 . A A . 163 PRO CD 1 1
3 9710 1 1 163 PRO CG C 7.802 -7.416 0.019 1.00 . A A . 163 PRO CG 1 1
3 9711 1 1 163 PRO HA H 5.897 -9.488 -0.902 1.00 . A A . 163 PRO HA 1 1
3 9712 1 1 163 PRO HB2 H 8.876 -9.160 -0.639 1.00 . A A . 163 PRO HB2 1 1
3 9713 1 1 163 PRO HB3 H 7.760 -8.469 -1.840 1.00 . A A . 163 PRO HB3 1 1
3 9714 1 1 163 PRO HD2 H 8.210 -8.172 1.987 1.00 . A A . 163 PRO HD2 1 1
3 9715 1 1 163 PRO HD3 H 6.817 -7.065 1.881 1.00 . A A . 163 PRO HD3 1 1
3 9716 1 1 163 PRO HG2 H 8.769 -6.920 0.064 1.00 . A A . 163 PRO HG2 1 1
3 9717 1 1 163 PRO HG3 H 7.063 -6.747 -0.416 1.00 . A A . 163 PRO HG3 1 1
3 9718 1 1 163 PRO N N 6.466 -9.009 1.074 1.00 . A A . 163 PRO N 1 1
3 9719 1 1 163 PRO O O 8.194 -11.412 0.446 1.00 . A A . 163 PRO O 1 1
3 9720 1 1 164 GLY C C 5.719 -14.139 0.230 1.00 . A A . 164 GLY C 1 1
3 9721 1 1 164 GLY CA C 6.550 -13.372 -0.787 1.00 . A A . 164 GLY CA 1 1
3 9722 1 1 164 GLY H H 5.503 -11.569 -1.148 1.00 . A A . 164 GLY H 1 1
3 9723 1 1 164 GLY HA2 H 6.298 -13.726 -1.775 1.00 . A A . 164 GLY HA2 1 1
3 9724 1 1 164 GLY HA3 H 7.598 -13.583 -0.604 1.00 . A A . 164 GLY HA3 1 1
3 9725 1 1 164 GLY N N 6.320 -11.929 -0.743 1.00 . A A . 164 GLY N 1 1
3 9726 1 1 164 GLY O O 5.624 -15.367 0.144 1.00 . A A . 164 GLY O 1 1
3 9727 1 1 165 LYS C C 2.947 -13.291 2.386 1.00 . A A . 165 LYS C 1 1
3 9728 1 1 165 LYS CA C 4.290 -14.029 2.265 1.00 . A A . 165 LYS CA 1 1
3 9729 1 1 165 LYS CB C 5.039 -14.011 3.632 1.00 . A A . 165 LYS CB 1 1
3 9730 1 1 165 LYS CD C 6.037 -16.377 3.556 1.00 . A A . 165 LYS CD 1 1
3 9731 1 1 165 LYS CE C 7.322 -17.211 3.468 1.00 . A A . 165 LYS CE 1 1
3 9732 1 1 165 LYS CG C 6.322 -14.864 3.689 1.00 . A A . 165 LYS CG 1 1
3 9733 1 1 165 LYS H H 5.246 -12.452 1.224 1.00 . A A . 165 LYS H 1 1
3 9734 1 1 165 LYS HA H 4.079 -15.060 1.992 1.00 . A A . 165 LYS HA 1 1
3 9735 1 1 165 LYS HB2 H 5.309 -12.989 3.862 1.00 . A A . 165 LYS HB2 1 1
3 9736 1 1 165 LYS HB3 H 4.365 -14.366 4.404 1.00 . A A . 165 LYS HB3 1 1
3 9737 1 1 165 LYS HD2 H 5.470 -16.703 4.421 1.00 . A A . 165 LYS HD2 1 1
3 9738 1 1 165 LYS HD3 H 5.446 -16.551 2.661 1.00 . A A . 165 LYS HD3 1 1
3 9739 1 1 165 LYS HE2 H 7.942 -17.001 4.331 1.00 . A A . 165 LYS HE2 1 1
3 9740 1 1 165 LYS HE3 H 7.061 -18.258 3.463 1.00 . A A . 165 LYS HE3 1 1
3 9741 1 1 165 LYS HG2 H 6.981 -14.559 2.884 1.00 . A A . 165 LYS HG2 1 1
3 9742 1 1 165 LYS HG3 H 6.822 -14.686 4.638 1.00 . A A . 165 LYS HG3 1 1
3 9743 1 1 165 LYS HZ1 H 8.362 -15.902 2.218 1.00 . A A . 165 LYS HZ1 1 1
3 9744 1 1 165 LYS HZ2 H 7.538 -17.129 1.396 1.00 . A A . 165 LYS HZ2 1 1
3 9745 1 1 165 LYS HZ3 H 8.970 -17.479 2.221 1.00 . A A . 165 LYS HZ3 1 1
3 9746 1 1 165 LYS N N 5.127 -13.425 1.210 1.00 . A A . 165 LYS N 1 1
3 9747 1 1 165 LYS NZ N 8.102 -16.908 2.240 1.00 . A A . 165 LYS NZ 1 1
3 9748 1 1 165 LYS O O 2.598 -12.450 1.548 1.00 . A A . 165 LYS O 1 1
3 9749 1 1 166 ASN C C 1.096 -11.560 4.248 1.00 . A A . 166 ASN C 1 1
3 9750 1 1 166 ASN CA C 0.921 -13.049 3.823 1.00 . A A . 166 ASN CA 1 1
3 9751 1 1 166 ASN CB C 0.340 -13.870 5.012 1.00 . A A . 166 ASN CB 1 1
3 9752 1 1 166 ASN CG C 1.343 -14.022 6.162 1.00 . A A . 166 ASN CG 1 1
3 9753 1 1 166 ASN H H 2.503 -14.437 3.946 1.00 . A A . 166 ASN H 1 1
3 9754 1 1 166 ASN HA H 0.235 -13.103 2.985 1.00 . A A . 166 ASN HA 1 1
3 9755 1 1 166 ASN HB2 H -0.555 -13.384 5.387 1.00 . A A . 166 ASN HB2 1 1
3 9756 1 1 166 ASN HB3 H 0.071 -14.855 4.659 1.00 . A A . 166 ASN HB3 1 1
3 9757 1 1 166 ASN HD21 H 0.846 -12.249 6.901 1.00 . A A . 166 ASN HD21 1 1
3 9758 1 1 166 ASN HD22 H 2.062 -13.113 7.768 1.00 . A A . 166 ASN HD22 1 1
3 9759 1 1 166 ASN N N 2.191 -13.675 3.418 1.00 . A A . 166 ASN N 1 1
3 9760 1 1 166 ASN ND2 N 1.424 -13.032 7.034 1.00 . A A . 166 ASN ND2 1 1
3 9761 1 1 166 ASN O O 2.217 -11.123 4.533 1.00 . A A . 166 ASN O 1 1
3 9762 1 1 166 ASN OD1 O 2.075 -15.010 6.233 1.00 . A A . 166 ASN OD1 1 1
3 9763 1 1 167 PRO C C 0.396 -9.450 6.401 1.00 . A A . 167 PRO C 1 1
3 9764 1 1 167 PRO CA C -0.027 -9.403 4.916 1.00 . A A . 167 PRO CA 1 1
3 9765 1 1 167 PRO CB C -1.510 -8.953 4.779 1.00 . A A . 167 PRO CB 1 1
3 9766 1 1 167 PRO CD C -1.362 -11.086 3.742 1.00 . A A . 167 PRO CD 1 1
3 9767 1 1 167 PRO CG C -2.273 -10.225 4.572 1.00 . A A . 167 PRO CG 1 1
3 9768 1 1 167 PRO HA H 0.622 -8.723 4.368 1.00 . A A . 167 PRO HA 1 1
3 9769 1 1 167 PRO HB2 H -1.848 -8.430 5.671 1.00 . A A . 167 PRO HB2 1 1
3 9770 1 1 167 PRO HB3 H -1.626 -8.310 3.916 1.00 . A A . 167 PRO HB3 1 1
3 9771 1 1 167 PRO HD2 H -1.605 -12.135 3.867 1.00 . A A . 167 PRO HD2 1 1
3 9772 1 1 167 PRO HD3 H -1.413 -10.812 2.693 1.00 . A A . 167 PRO HD3 1 1
3 9773 1 1 167 PRO HG2 H -2.486 -10.697 5.530 1.00 . A A . 167 PRO HG2 1 1
3 9774 1 1 167 PRO HG3 H -3.194 -10.035 4.037 1.00 . A A . 167 PRO HG3 1 1
3 9775 1 1 167 PRO N N -0.024 -10.763 4.303 1.00 . A A . 167 PRO N 1 1
3 9776 1 1 167 PRO O O 0.029 -10.381 7.128 1.00 . A A . 167 PRO O 1 1
3 9777 1 1 168 ARG C C 1.115 -7.133 8.905 1.00 . A A . 168 ARG C 1 1
3 9778 1 1 168 ARG CA C 1.686 -8.374 8.213 1.00 . A A . 168 ARG CA 1 1
3 9779 1 1 168 ARG CB C 3.241 -8.335 8.197 1.00 . A A . 168 ARG CB 1 1
3 9780 1 1 168 ARG CD C 3.858 -10.826 8.477 1.00 . A A . 168 ARG CD 1 1
3 9781 1 1 168 ARG CG C 3.901 -9.587 7.574 1.00 . A A . 168 ARG CG 1 1
3 9782 1 1 168 ARG CZ C 5.965 -11.030 9.830 1.00 . A A . 168 ARG CZ 1 1
3 9783 1 1 168 ARG H H 1.428 -7.745 6.204 1.00 . A A . 168 ARG H 1 1
3 9784 1 1 168 ARG HA H 1.365 -9.261 8.762 1.00 . A A . 168 ARG HA 1 1
3 9785 1 1 168 ARG HB2 H 3.558 -7.467 7.626 1.00 . A A . 168 ARG HB2 1 1
3 9786 1 1 168 ARG HB3 H 3.608 -8.227 9.213 1.00 . A A . 168 ARG HB3 1 1
3 9787 1 1 168 ARG HD2 H 2.832 -11.013 8.773 1.00 . A A . 168 ARG HD2 1 1
3 9788 1 1 168 ARG HD3 H 4.225 -11.683 7.921 1.00 . A A . 168 ARG HD3 1 1
3 9789 1 1 168 ARG HE H 4.247 -10.203 10.450 1.00 . A A . 168 ARG HE 1 1
3 9790 1 1 168 ARG HG2 H 3.397 -9.819 6.643 1.00 . A A . 168 ARG HG2 1 1
3 9791 1 1 168 ARG HG3 H 4.941 -9.356 7.354 1.00 . A A . 168 ARG HG3 1 1
3 9792 1 1 168 ARG HH11 H 6.149 -11.830 7.972 1.00 . A A . 168 ARG HH11 1 1
3 9793 1 1 168 ARG HH12 H 7.567 -11.926 8.963 1.00 . A A . 168 ARG HH12 1 1
3 9794 1 1 168 ARG HH21 H 6.140 -10.304 11.718 1.00 . A A . 168 ARG HH21 1 1
3 9795 1 1 168 ARG HH22 H 7.558 -11.065 11.073 1.00 . A A . 168 ARG HH22 1 1
3 9796 1 1 168 ARG N N 1.177 -8.456 6.835 1.00 . A A . 168 ARG N 1 1
3 9797 1 1 168 ARG NE N 4.682 -10.644 9.690 1.00 . A A . 168 ARG NE 1 1
3 9798 1 1 168 ARG NH1 N 6.612 -11.644 8.841 1.00 . A A . 168 ARG NH1 1 1
3 9799 1 1 168 ARG NH2 N 6.604 -10.783 10.962 1.00 . A A . 168 ARG NH2 1 1
3 9800 1 1 168 ARG O O 1.559 -6.009 8.643 1.00 . A A . 168 ARG O 1 1
3 9801 1 1 169 ALA C C 0.650 -6.092 11.739 1.00 . A A . 169 ALA C 1 1
3 9802 1 1 169 ALA CA C -0.404 -6.304 10.656 1.00 . A A . 169 ALA CA 1 1
3 9803 1 1 169 ALA CB C -1.749 -6.704 11.273 1.00 . A A . 169 ALA CB 1 1
3 9804 1 1 169 ALA H H -0.347 -8.221 9.752 1.00 . A A . 169 ALA H 1 1
3 9805 1 1 169 ALA HA H -0.542 -5.382 10.089 1.00 . A A . 169 ALA HA 1 1
3 9806 1 1 169 ALA HB1 H -2.091 -5.927 11.942 1.00 . A A . 169 ALA HB1 1 1
3 9807 1 1 169 ALA HB2 H -1.642 -7.631 11.824 1.00 . A A . 169 ALA HB2 1 1
3 9808 1 1 169 ALA HB3 H -2.480 -6.843 10.487 1.00 . A A . 169 ALA HB3 1 1
3 9809 1 1 169 ALA N N 0.086 -7.341 9.743 1.00 . A A . 169 ALA N 1 1
3 9810 1 1 169 ALA O O 1.029 -7.044 12.415 1.00 . A A . 169 ALA O 1 1
3 9811 1 1 170 VAL C C 1.889 -3.168 13.459 1.00 . A A . 170 VAL C 1 1
3 9812 1 1 170 VAL CA C 2.197 -4.543 12.843 1.00 . A A . 170 VAL CA 1 1
3 9813 1 1 170 VAL CB C 3.651 -4.624 12.246 1.00 . A A . 170 VAL CB 1 1
3 9814 1 1 170 VAL CG1 C 3.754 -3.898 10.890 1.00 . A A . 170 VAL CG1 1 1
3 9815 1 1 170 VAL CG2 C 4.701 -4.112 13.257 1.00 . A A . 170 VAL CG2 1 1
3 9816 1 1 170 VAL H H 0.914 -4.189 11.191 1.00 . A A . 170 VAL H 1 1
3 9817 1 1 170 VAL HA H 2.131 -5.289 13.644 1.00 . A A . 170 VAL HA 1 1
3 9818 1 1 170 VAL HB H 3.867 -5.677 12.059 1.00 . A A . 170 VAL HB 1 1
3 9819 1 1 170 VAL HG11 H 4.755 -4.001 10.490 1.00 . A A . 170 VAL HG11 1 1
3 9820 1 1 170 VAL HG12 H 3.525 -2.849 11.020 1.00 . A A . 170 VAL HG12 1 1
3 9821 1 1 170 VAL HG13 H 3.046 -4.332 10.197 1.00 . A A . 170 VAL HG13 1 1
3 9822 1 1 170 VAL HG21 H 4.627 -4.682 14.176 1.00 . A A . 170 VAL HG21 1 1
3 9823 1 1 170 VAL HG22 H 4.522 -3.066 13.477 1.00 . A A . 170 VAL HG22 1 1
3 9824 1 1 170 VAL HG23 H 5.695 -4.224 12.848 1.00 . A A . 170 VAL HG23 1 1
3 9825 1 1 170 VAL N N 1.192 -4.883 11.830 1.00 . A A . 170 VAL N 1 1
3 9826 1 1 170 VAL O O 1.568 -2.209 12.744 1.00 . A A . 170 VAL O 1 1
3 9827 1 1 171 GLN C C 2.953 -1.022 15.718 1.00 . A A . 171 GLN C 1 1
3 9828 1 1 171 GLN CA C 1.690 -1.896 15.572 1.00 . A A . 171 GLN CA 1 1
3 9829 1 1 171 GLN CB C 1.126 -2.289 16.961 1.00 . A A . 171 GLN CB 1 1
3 9830 1 1 171 GLN CD C -0.153 -1.525 19.065 1.00 . A A . 171 GLN CD 1 1
3 9831 1 1 171 GLN CG C 0.601 -1.103 17.800 1.00 . A A . 171 GLN CG 1 1
3 9832 1 1 171 GLN H H 2.232 -3.908 15.287 1.00 . A A . 171 GLN H 1 1
3 9833 1 1 171 GLN HA H 0.924 -1.325 15.036 1.00 . A A . 171 GLN HA 1 1
3 9834 1 1 171 GLN HB2 H 0.307 -2.989 16.811 1.00 . A A . 171 GLN HB2 1 1
3 9835 1 1 171 GLN HB3 H 1.904 -2.794 17.529 1.00 . A A . 171 GLN HB3 1 1
3 9836 1 1 171 GLN HE21 H -1.281 0.104 18.998 1.00 . A A . 171 GLN HE21 1 1
3 9837 1 1 171 GLN HE22 H -1.589 -0.980 20.312 1.00 . A A . 171 GLN HE22 1 1
3 9838 1 1 171 GLN HG2 H 1.442 -0.490 18.096 1.00 . A A . 171 GLN HG2 1 1
3 9839 1 1 171 GLN HG3 H -0.065 -0.508 17.179 1.00 . A A . 171 GLN HG3 1 1
3 9840 1 1 171 GLN N N 1.971 -3.101 14.799 1.00 . A A . 171 GLN N 1 1
3 9841 1 1 171 GLN NE2 N -1.104 -0.720 19.501 1.00 . A A . 171 GLN NE2 1 1
3 9842 1 1 171 GLN O O 4.076 -1.535 15.877 1.00 . A A . 171 GLN O 1 1
3 9843 1 1 171 GLN OE1 O 0.123 -2.566 19.655 1.00 . A A . 171 GLN OE1 1 1
3 9844 1 1 172 THR C C 3.152 2.539 16.529 1.00 . A A . 172 THR C 1 1
3 9845 1 1 172 THR CA C 3.753 1.323 15.814 1.00 . A A . 172 THR CA 1 1
3 9846 1 1 172 THR CB C 4.329 1.764 14.426 1.00 . A A . 172 THR CB 1 1
3 9847 1 1 172 THR CG2 C 3.233 2.255 13.458 1.00 . A A . 172 THR CG2 1 1
3 9848 1 1 172 THR H H 1.815 0.598 15.545 1.00 . A A . 172 THR H 1 1
3 9849 1 1 172 THR HA H 4.572 0.923 16.412 1.00 . A A . 172 THR HA 1 1
3 9850 1 1 172 THR HB H 4.812 0.898 13.977 1.00 . A A . 172 THR HB 1 1
3 9851 1 1 172 THR HG1 H 4.937 3.562 15.013 1.00 . A A . 172 THR HG1 1 1
3 9852 1 1 172 THR HG21 H 2.507 1.468 13.299 1.00 . A A . 172 THR HG21 1 1
3 9853 1 1 172 THR HG22 H 3.676 2.526 12.509 1.00 . A A . 172 THR HG22 1 1
3 9854 1 1 172 THR HG23 H 2.735 3.120 13.878 1.00 . A A . 172 THR HG23 1 1
3 9855 1 1 172 THR N N 2.730 0.296 15.675 1.00 . A A . 172 THR N 1 1
3 9856 1 1 172 THR O O 2.038 2.976 16.223 1.00 . A A . 172 THR O 1 1
3 9857 1 1 172 THR OG1 O 5.330 2.790 14.593 1.00 . A A . 172 THR OG1 1 1
3 9858 1 1 173 LYS C C 4.432 5.398 17.396 1.00 . A A . 173 LYS C 1 1
3 9859 1 1 173 LYS CA C 3.610 4.329 18.150 1.00 . A A . 173 LYS CA 1 1
3 9860 1 1 173 LYS CB C 4.000 4.231 19.653 1.00 . A A . 173 LYS CB 1 1
3 9861 1 1 173 LYS CD C 3.845 5.153 22.036 1.00 . A A . 173 LYS CD 1 1
3 9862 1 1 173 LYS CE C 3.260 6.247 22.934 1.00 . A A . 173 LYS CE 1 1
3 9863 1 1 173 LYS CG C 3.469 5.358 20.551 1.00 . A A . 173 LYS CG 1 1
3 9864 1 1 173 LYS H H 4.667 2.537 17.800 1.00 . A A . 173 LYS H 1 1
3 9865 1 1 173 LYS HA H 2.546 4.553 18.056 1.00 . A A . 173 LYS HA 1 1
3 9866 1 1 173 LYS HB2 H 3.622 3.291 20.040 1.00 . A A . 173 LYS HB2 1 1
3 9867 1 1 173 LYS HB3 H 5.085 4.216 19.732 1.00 . A A . 173 LYS HB3 1 1
3 9868 1 1 173 LYS HD2 H 3.469 4.190 22.370 1.00 . A A . 173 LYS HD2 1 1
3 9869 1 1 173 LYS HD3 H 4.929 5.163 22.133 1.00 . A A . 173 LYS HD3 1 1
3 9870 1 1 173 LYS HE2 H 3.559 6.059 23.956 1.00 . A A . 173 LYS HE2 1 1
3 9871 1 1 173 LYS HE3 H 3.653 7.206 22.621 1.00 . A A . 173 LYS HE3 1 1
3 9872 1 1 173 LYS HG2 H 3.885 6.299 20.208 1.00 . A A . 173 LYS HG2 1 1
3 9873 1 1 173 LYS HG3 H 2.386 5.395 20.462 1.00 . A A . 173 LYS HG3 1 1
3 9874 1 1 173 LYS HZ1 H 1.455 6.501 21.908 1.00 . A A . 173 LYS HZ1 1 1
3 9875 1 1 173 LYS HZ2 H 1.411 7.038 23.504 1.00 . A A . 173 LYS HZ2 1 1
3 9876 1 1 173 LYS HZ3 H 1.366 5.383 23.172 1.00 . A A . 173 LYS HZ3 1 1
3 9877 1 1 173 LYS N N 3.889 3.047 17.501 1.00 . A A . 173 LYS N 1 1
3 9878 1 1 173 LYS NZ N 1.771 6.297 22.874 1.00 . A A . 173 LYS NZ 1 1
3 9879 1 1 173 LYS O O 5.548 5.078 16.959 1.00 . A A . 173 LYS O 1 1
3 9880 1 1 174 PRO C C 6.075 7.892 16.783 1.00 . A A . 174 PRO C 1 1
3 9881 1 1 174 PRO CA C 4.588 7.700 16.383 1.00 . A A . 174 PRO CA 1 1
3 9882 1 1 174 PRO CB C 3.759 8.962 16.717 1.00 . A A . 174 PRO CB 1 1
3 9883 1 1 174 PRO CD C 2.512 7.088 17.547 1.00 . A A . 174 PRO CD 1 1
3 9884 1 1 174 PRO CG C 2.364 8.447 16.891 1.00 . A A . 174 PRO CG 1 1
3 9885 1 1 174 PRO HA H 4.522 7.498 15.315 1.00 . A A . 174 PRO HA 1 1
3 9886 1 1 174 PRO HB2 H 4.121 9.426 17.636 1.00 . A A . 174 PRO HB2 1 1
3 9887 1 1 174 PRO HB3 H 3.798 9.675 15.902 1.00 . A A . 174 PRO HB3 1 1
3 9888 1 1 174 PRO HD2 H 2.433 7.171 18.626 1.00 . A A . 174 PRO HD2 1 1
3 9889 1 1 174 PRO HD3 H 1.764 6.400 17.173 1.00 . A A . 174 PRO HD3 1 1
3 9890 1 1 174 PRO HG2 H 1.790 9.125 17.522 1.00 . A A . 174 PRO HG2 1 1
3 9891 1 1 174 PRO HG3 H 1.874 8.344 15.924 1.00 . A A . 174 PRO HG3 1 1
3 9892 1 1 174 PRO N N 3.881 6.640 17.153 1.00 . A A . 174 PRO N 1 1
3 9893 1 1 174 PRO O O 6.396 8.147 17.952 1.00 . A A . 174 PRO O 1 1
3 9894 1 1 175 GLY C C 8.785 9.306 15.342 1.00 . A A . 175 GLY C 1 1
3 9895 1 1 175 GLY CA C 8.392 7.971 15.940 1.00 . A A . 175 GLY CA 1 1
3 9896 1 1 175 GLY H H 6.612 7.492 14.903 1.00 . A A . 175 GLY H 1 1
3 9897 1 1 175 GLY HA2 H 8.670 7.948 16.991 1.00 . A A . 175 GLY HA2 1 1
3 9898 1 1 175 GLY HA3 H 8.921 7.187 15.422 1.00 . A A . 175 GLY HA3 1 1
3 9899 1 1 175 GLY N N 6.955 7.746 15.786 1.00 . A A . 175 GLY N 1 1
3 9900 1 1 175 GLY O O 7.906 10.087 14.946 1.00 . A A . 175 GLY O 1 1
3 9901 1 1 176 LEU C C 12.023 10.689 14.241 1.00 . A A . 176 LEU C 1 1
3 9902 1 1 176 LEU CA C 10.584 10.856 14.722 1.00 . A A . 176 LEU CA 1 1
3 9903 1 1 176 LEU CB C 10.458 12.066 15.712 1.00 . A A . 176 LEU CB 1 1
3 9904 1 1 176 LEU CD1 C 11.294 13.345 17.788 1.00 . A A . 176 LEU CD1 1 1
3 9905 1 1 176 LEU CD2 C 10.372 10.987 18.058 1.00 . A A . 176 LEU CD2 1 1
3 9906 1 1 176 LEU CG C 11.140 11.953 17.120 1.00 . A A . 176 LEU CG 1 1
3 9907 1 1 176 LEU H H 10.747 8.933 15.589 1.00 . A A . 176 LEU H 1 1
3 9908 1 1 176 LEU HA H 9.966 11.075 13.846 1.00 . A A . 176 LEU HA 1 1
3 9909 1 1 176 LEU HB2 H 10.864 12.940 15.212 1.00 . A A . 176 LEU HB2 1 1
3 9910 1 1 176 LEU HB3 H 9.398 12.249 15.867 1.00 . A A . 176 LEU HB3 1 1
3 9911 1 1 176 LEU HD11 H 10.318 13.786 17.961 1.00 . A A . 176 LEU HD11 1 1
3 9912 1 1 176 LEU HD12 H 11.868 13.996 17.143 1.00 . A A . 176 LEU HD12 1 1
3 9913 1 1 176 LEU HD13 H 11.812 13.241 18.733 1.00 . A A . 176 LEU HD13 1 1
3 9914 1 1 176 LEU HD21 H 9.362 11.348 18.211 1.00 . A A . 176 LEU HD21 1 1
3 9915 1 1 176 LEU HD22 H 10.882 10.919 19.007 1.00 . A A . 176 LEU HD22 1 1
3 9916 1 1 176 LEU HD23 H 10.332 10.004 17.604 1.00 . A A . 176 LEU HD23 1 1
3 9917 1 1 176 LEU HG H 12.139 11.552 16.987 1.00 . A A . 176 LEU HG 1 1
3 9918 1 1 176 LEU N N 10.090 9.594 15.278 1.00 . A A . 176 LEU N 1 1
3 9919 1 1 176 LEU O O 12.884 10.126 14.939 1.00 . A A . 176 LEU O 1 1
3 9920 1 1 177 PHE C C 14.034 12.582 12.152 1.00 . A A . 177 PHE C 1 1
3 9921 1 1 177 PHE CA C 13.536 11.144 12.351 1.00 . A A . 177 PHE CA 1 1
3 9922 1 1 177 PHE CB C 13.434 10.362 11.011 1.00 . A A . 177 PHE CB 1 1
3 9923 1 1 177 PHE CD1 C 11.014 10.152 10.225 1.00 . A A . 177 PHE CD1 1 1
3 9924 1 1 177 PHE CD2 C 12.438 11.682 9.061 1.00 . A A . 177 PHE CD2 1 1
3 9925 1 1 177 PHE CE1 C 9.975 10.468 9.372 1.00 . A A . 177 PHE CE1 1 1
3 9926 1 1 177 PHE CE2 C 11.397 11.997 8.210 1.00 . A A . 177 PHE CE2 1 1
3 9927 1 1 177 PHE CG C 12.269 10.751 10.085 1.00 . A A . 177 PHE CG 1 1
3 9928 1 1 177 PHE CZ C 10.165 11.392 8.367 1.00 . A A . 177 PHE CZ 1 1
3 9929 1 1 177 PHE H H 11.503 11.598 12.553 1.00 . A A . 177 PHE H 1 1
3 9930 1 1 177 PHE HA H 14.245 10.618 12.999 1.00 . A A . 177 PHE HA 1 1
3 9931 1 1 177 PHE HB2 H 14.355 10.492 10.455 1.00 . A A . 177 PHE HB2 1 1
3 9932 1 1 177 PHE HB3 H 13.333 9.304 11.237 1.00 . A A . 177 PHE HB3 1 1
3 9933 1 1 177 PHE HD1 H 10.857 9.425 11.012 1.00 . A A . 177 PHE HD1 1 1
3 9934 1 1 177 PHE HD2 H 13.401 12.160 8.928 1.00 . A A . 177 PHE HD2 1 1
3 9935 1 1 177 PHE HE1 H 9.011 9.994 9.494 1.00 . A A . 177 PHE HE1 1 1
3 9936 1 1 177 PHE HE2 H 11.546 12.725 7.420 1.00 . A A . 177 PHE HE2 1 1
3 9937 1 1 177 PHE HZ H 9.349 11.644 7.701 1.00 . A A . 177 PHE HZ 1 1
3 9938 1 1 177 PHE N N 12.251 11.178 13.024 1.00 . A A . 177 PHE N 1 1
3 9939 1 1 177 PHE O O 13.343 13.424 11.563 1.00 . A A . 177 PHE O 1 1
3 9940 1 1 178 LYS C C 16.573 14.328 11.267 1.00 . A A . 178 LYS C 1 1
3 9941 1 1 178 LYS CA C 15.870 14.156 12.626 1.00 . A A . 178 LYS CA 1 1
3 9942 1 1 178 LYS CB C 16.871 14.295 13.806 1.00 . A A . 178 LYS CB 1 1
3 9943 1 1 178 LYS CD C 18.407 15.818 15.193 1.00 . A A . 178 LYS CD 1 1
3 9944 1 1 178 LYS CE C 19.013 17.223 15.339 1.00 . A A . 178 LYS CE 1 1
3 9945 1 1 178 LYS CG C 17.504 15.695 13.950 1.00 . A A . 178 LYS CG 1 1
3 9946 1 1 178 LYS H H 15.679 12.138 13.184 1.00 . A A . 178 LYS H 1 1
3 9947 1 1 178 LYS HA H 15.103 14.923 12.727 1.00 . A A . 178 LYS HA 1 1
3 9948 1 1 178 LYS HB2 H 16.345 14.066 14.728 1.00 . A A . 178 LYS HB2 1 1
3 9949 1 1 178 LYS HB3 H 17.673 13.568 13.683 1.00 . A A . 178 LYS HB3 1 1
3 9950 1 1 178 LYS HD2 H 17.820 15.599 16.079 1.00 . A A . 178 LYS HD2 1 1
3 9951 1 1 178 LYS HD3 H 19.215 15.097 15.116 1.00 . A A . 178 LYS HD3 1 1
3 9952 1 1 178 LYS HE2 H 19.592 17.456 14.453 1.00 . A A . 178 LYS HE2 1 1
3 9953 1 1 178 LYS HE3 H 18.210 17.947 15.436 1.00 . A A . 178 LYS HE3 1 1
3 9954 1 1 178 LYS HG2 H 18.096 15.901 13.062 1.00 . A A . 178 LYS HG2 1 1
3 9955 1 1 178 LYS HG3 H 16.705 16.432 14.017 1.00 . A A . 178 LYS HG3 1 1
3 9956 1 1 178 LYS HZ1 H 20.314 18.286 16.583 1.00 . A A . 178 LYS HZ1 1 1
3 9957 1 1 178 LYS HZ2 H 20.669 16.633 16.474 1.00 . A A . 178 LYS HZ2 1 1
3 9958 1 1 178 LYS HZ3 H 19.356 17.155 17.404 1.00 . A A . 178 LYS HZ3 1 1
3 9959 1 1 178 LYS N N 15.217 12.854 12.703 1.00 . A A . 178 LYS N 1 1
3 9960 1 1 178 LYS NZ N 19.900 17.330 16.532 1.00 . A A . 178 LYS NZ 1 1
3 9961 1 1 178 LYS O O 16.938 13.355 10.603 1.00 . A A . 178 LYS O 1 1
3 9962 1 1 179 THR C C 18.284 17.219 9.969 1.00 . A A . 179 THR C 1 1
3 9963 1 1 179 THR CA C 17.422 15.980 9.645 1.00 . A A . 179 THR CA 1 1
3 9964 1 1 179 THR CB C 16.395 16.303 8.497 1.00 . A A . 179 THR CB 1 1
3 9965 1 1 179 THR CG2 C 17.092 16.569 7.150 1.00 . A A . 179 THR CG2 1 1
3 9966 1 1 179 THR H H 16.326 16.288 11.407 1.00 . A A . 179 THR H 1 1
3 9967 1 1 179 THR HA H 18.072 15.167 9.318 1.00 . A A . 179 THR HA 1 1
3 9968 1 1 179 THR HB H 15.826 17.188 8.776 1.00 . A A . 179 THR HB 1 1
3 9969 1 1 179 THR HG1 H 15.821 14.427 8.770 1.00 . A A . 179 THR HG1 1 1
3 9970 1 1 179 THR HG21 H 17.667 15.699 6.854 1.00 . A A . 179 THR HG21 1 1
3 9971 1 1 179 THR HG22 H 17.754 17.421 7.242 1.00 . A A . 179 THR HG22 1 1
3 9972 1 1 179 THR HG23 H 16.353 16.778 6.397 1.00 . A A . 179 THR HG23 1 1
3 9973 1 1 179 THR N N 16.715 15.582 10.858 1.00 . A A . 179 THR N 1 1
3 9974 1 1 179 THR O O 18.066 17.891 10.988 1.00 . A A . 179 THR O 1 1
3 9975 1 1 179 THR OG1 O 15.470 15.208 8.335 1.00 . A A . 179 THR OG1 1 1
3 9976 1 1 180 ASN C C 19.178 20.012 9.031 1.00 . A A . 180 ASN C 1 1
3 9977 1 1 180 ASN CA C 20.072 18.751 9.169 1.00 . A A . 180 ASN CA 1 1
3 9978 1 1 180 ASN CB C 21.140 18.731 8.052 1.00 . A A . 180 ASN CB 1 1
3 9979 1 1 180 ASN CG C 22.094 17.535 8.162 1.00 . A A . 180 ASN CG 1 1
3 9980 1 1 180 ASN H H 19.485 16.850 8.412 1.00 . A A . 180 ASN H 1 1
3 9981 1 1 180 ASN HA H 20.568 18.780 10.136 1.00 . A A . 180 ASN HA 1 1
3 9982 1 1 180 ASN HB2 H 20.641 18.681 7.089 1.00 . A A . 180 ASN HB2 1 1
3 9983 1 1 180 ASN HB3 H 21.722 19.646 8.096 1.00 . A A . 180 ASN HB3 1 1
3 9984 1 1 180 ASN HD21 H 23.468 18.634 9.087 1.00 . A A . 180 ASN HD21 1 1
3 9985 1 1 180 ASN HD22 H 23.881 16.981 8.819 1.00 . A A . 180 ASN HD22 1 1
3 9986 1 1 180 ASN N N 19.272 17.509 9.109 1.00 . A A . 180 ASN N 1 1
3 9987 1 1 180 ASN ND2 N 23.265 17.738 8.748 1.00 . A A . 180 ASN ND2 1 1
3 9988 1 1 180 ASN O O 19.548 21.101 9.487 1.00 . A A . 180 ASN O 1 1
3 9989 1 1 180 ASN OD1 O 21.781 16.439 7.701 1.00 . A A . 180 ASN OD1 1 1
3 9990 1 1 181 ALA C C 16.107 21.081 9.442 1.00 . A A . 181 ALA C 1 1
3 9991 1 1 181 ALA CA C 17.003 20.890 8.195 1.00 . A A . 181 ALA CA 1 1
3 9992 1 1 181 ALA CB C 16.156 20.560 6.954 1.00 . A A . 181 ALA CB 1 1
3 9993 1 1 181 ALA H H 17.821 18.950 8.024 1.00 . A A . 181 ALA H 1 1
3 9994 1 1 181 ALA HA H 17.530 21.820 7.994 1.00 . A A . 181 ALA HA 1 1
3 9995 1 1 181 ALA HB1 H 16.803 20.453 6.095 1.00 . A A . 181 ALA HB1 1 1
3 9996 1 1 181 ALA HB2 H 15.445 21.356 6.766 1.00 . A A . 181 ALA HB2 1 1
3 9997 1 1 181 ALA HB3 H 15.618 19.631 7.109 1.00 . A A . 181 ALA HB3 1 1
3 9998 1 1 181 ALA N N 18.008 19.831 8.392 1.00 . A A . 181 ALA N 1 1
3 9999 1 1 181 ALA O O 15.726 22.213 9.765 1.00 . A A . 181 ALA O 1 1
3 10000 1 1 182 GLY C C 14.656 18.630 11.921 1.00 . A A . 182 GLY C 1 1
3 10001 1 1 182 GLY CA C 14.876 20.011 11.302 1.00 . A A . 182 GLY CA 1 1
3 10002 1 1 182 GLY H H 16.156 19.113 9.858 1.00 . A A . 182 GLY H 1 1
3 10003 1 1 182 GLY HA2 H 15.301 20.663 12.060 1.00 . A A . 182 GLY HA2 1 1
3 10004 1 1 182 GLY HA3 H 13.921 20.420 10.988 1.00 . A A . 182 GLY HA3 1 1
3 10005 1 1 182 GLY N N 15.776 19.971 10.136 1.00 . A A . 182 GLY N 1 1
3 10006 1 1 182 GLY O O 15.626 17.923 12.190 1.00 . A A . 182 GLY O 1 1
3 10007 1 1 183 THR C C 11.515 16.689 12.314 1.00 . A A . 183 THR C 1 1
3 10008 1 1 183 THR CA C 12.986 16.938 12.698 1.00 . A A . 183 THR CA 1 1
3 10009 1 1 183 THR CB C 13.135 16.827 14.263 1.00 . A A . 183 THR CB 1 1
3 10010 1 1 183 THR CG2 C 12.818 15.403 14.772 1.00 . A A . 183 THR CG2 1 1
3 10011 1 1 183 THR H H 12.672 18.915 12.015 1.00 . A A . 183 THR H 1 1
3 10012 1 1 183 THR HA H 13.614 16.180 12.228 1.00 . A A . 183 THR HA 1 1
3 10013 1 1 183 THR HB H 12.440 17.523 14.731 1.00 . A A . 183 THR HB 1 1
3 10014 1 1 183 THR HG1 H 15.087 16.972 13.975 1.00 . A A . 183 THR HG1 1 1
3 10015 1 1 183 THR HG21 H 11.801 15.139 14.514 1.00 . A A . 183 THR HG21 1 1
3 10016 1 1 183 THR HG22 H 12.932 15.363 15.850 1.00 . A A . 183 THR HG22 1 1
3 10017 1 1 183 THR HG23 H 13.495 14.693 14.317 1.00 . A A . 183 THR HG23 1 1
3 10018 1 1 183 THR N N 13.384 18.264 12.182 1.00 . A A . 183 THR N 1 1
3 10019 1 1 183 THR O O 10.657 17.540 12.575 1.00 . A A . 183 THR O 1 1
3 10020 1 1 183 THR OG1 O 14.466 17.182 14.675 1.00 . A A . 183 THR OG1 1 1
3 10021 1 1 184 ILE C C 9.366 13.985 12.087 1.00 . A A . 184 ILE C 1 1
3 10022 1 1 184 ILE CA C 9.872 15.170 11.233 1.00 . A A . 184 ILE CA 1 1
3 10023 1 1 184 ILE CB C 9.841 14.773 9.701 1.00 . A A . 184 ILE CB 1 1
3 10024 1 1 184 ILE CD1 C 12.094 15.601 8.635 1.00 . A A . 184 ILE CD1 1 1
3 10025 1 1 184 ILE CG1 C 10.584 15.820 8.780 1.00 . A A . 184 ILE CG1 1 1
3 10026 1 1 184 ILE CG2 C 8.387 14.542 9.217 1.00 . A A . 184 ILE CG2 1 1
3 10027 1 1 184 ILE H H 11.960 14.905 11.513 1.00 . A A . 184 ILE H 1 1
3 10028 1 1 184 ILE HA H 9.209 16.026 11.381 1.00 . A A . 184 ILE HA 1 1
3 10029 1 1 184 ILE HB H 10.355 13.816 9.605 1.00 . A A . 184 ILE HB 1 1
3 10030 1 1 184 ILE HD11 H 12.499 16.334 7.955 1.00 . A A . 184 ILE HD11 1 1
3 10031 1 1 184 ILE HD12 H 12.283 14.604 8.241 1.00 . A A . 184 ILE HD12 1 1
3 10032 1 1 184 ILE HD13 H 12.568 15.700 9.600 1.00 . A A . 184 ILE HD13 1 1
3 10033 1 1 184 ILE HG12 H 10.167 15.789 7.779 1.00 . A A . 184 ILE HG12 1 1
3 10034 1 1 184 ILE HG13 H 10.436 16.815 9.179 1.00 . A A . 184 ILE HG13 1 1
3 10035 1 1 184 ILE HG21 H 7.931 13.749 9.798 1.00 . A A . 184 ILE HG21 1 1
3 10036 1 1 184 ILE HG22 H 8.386 14.258 8.173 1.00 . A A . 184 ILE HG22 1 1
3 10037 1 1 184 ILE HG23 H 7.811 15.451 9.341 1.00 . A A . 184 ILE HG23 1 1
3 10038 1 1 184 ILE N N 11.230 15.537 11.683 1.00 . A A . 184 ILE N 1 1
3 10039 1 1 184 ILE O O 10.102 13.018 12.284 1.00 . A A . 184 ILE O 1 1
3 10040 1 1 185 GLY C C 6.494 12.186 12.620 1.00 . A A . 185 GLY C 1 1
3 10041 1 1 185 GLY CA C 7.501 13.019 13.409 1.00 . A A . 185 GLY CA 1 1
3 10042 1 1 185 GLY H H 7.576 14.859 12.348 1.00 . A A . 185 GLY H 1 1
3 10043 1 1 185 GLY HA2 H 8.272 12.371 13.816 1.00 . A A . 185 GLY HA2 1 1
3 10044 1 1 185 GLY HA3 H 6.985 13.490 14.235 1.00 . A A . 185 GLY HA3 1 1
3 10045 1 1 185 GLY N N 8.109 14.069 12.574 1.00 . A A . 185 GLY N 1 1
3 10046 1 1 185 GLY O O 5.464 12.721 12.189 1.00 . A A . 185 GLY O 1 1
3 10047 1 1 186 ALA C C 6.277 8.498 11.886 1.00 . A A . 186 ALA C 1 1
3 10048 1 1 186 ALA CA C 6.006 9.987 11.558 1.00 . A A . 186 ALA CA 1 1
3 10049 1 1 186 ALA CB C 6.333 10.321 10.091 1.00 . A A . 186 ALA CB 1 1
3 10050 1 1 186 ALA H H 7.523 10.491 12.968 1.00 . A A . 186 ALA H 1 1
3 10051 1 1 186 ALA HA H 4.950 10.179 11.722 1.00 . A A . 186 ALA HA 1 1
3 10052 1 1 186 ALA HB1 H 5.733 9.706 9.431 1.00 . A A . 186 ALA HB1 1 1
3 10053 1 1 186 ALA HB2 H 7.380 10.132 9.897 1.00 . A A . 186 ALA HB2 1 1
3 10054 1 1 186 ALA HB3 H 6.119 11.364 9.897 1.00 . A A . 186 ALA HB3 1 1
3 10055 1 1 186 ALA N N 6.780 10.880 12.450 1.00 . A A . 186 ALA N 1 1
3 10056 1 1 186 ALA O O 6.829 8.189 12.950 1.00 . A A . 186 ALA O 1 1
3 10057 1 1 187 VAL C C 7.453 5.656 11.083 1.00 . A A . 187 VAL C 1 1
3 10058 1 1 187 VAL CA C 5.987 6.117 11.227 1.00 . A A . 187 VAL CA 1 1
3 10059 1 1 187 VAL CB C 5.002 5.250 10.325 1.00 . A A . 187 VAL CB 1 1
3 10060 1 1 187 VAL CG1 C 5.134 5.545 8.813 1.00 . A A . 187 VAL CG1 1 1
3 10061 1 1 187 VAL CG2 C 5.155 3.729 10.608 1.00 . A A . 187 VAL CG2 1 1
3 10062 1 1 187 VAL H H 5.503 7.871 10.121 1.00 . A A . 187 VAL H 1 1
3 10063 1 1 187 VAL HA H 5.686 5.957 12.266 1.00 . A A . 187 VAL HA 1 1
3 10064 1 1 187 VAL HB H 3.989 5.528 10.610 1.00 . A A . 187 VAL HB 1 1
3 10065 1 1 187 VAL HG11 H 4.418 4.952 8.257 1.00 . A A . 187 VAL HG11 1 1
3 10066 1 1 187 VAL HG12 H 6.135 5.303 8.476 1.00 . A A . 187 VAL HG12 1 1
3 10067 1 1 187 VAL HG13 H 4.944 6.595 8.632 1.00 . A A . 187 VAL HG13 1 1
3 10068 1 1 187 VAL HG21 H 4.421 3.174 10.034 1.00 . A A . 187 VAL HG21 1 1
3 10069 1 1 187 VAL HG22 H 5.001 3.533 11.659 1.00 . A A . 187 VAL HG22 1 1
3 10070 1 1 187 VAL HG23 H 6.148 3.398 10.327 1.00 . A A . 187 VAL HG23 1 1
3 10071 1 1 187 VAL N N 5.871 7.569 10.980 1.00 . A A . 187 VAL N 1 1
3 10072 1 1 187 VAL O O 7.988 5.530 9.978 1.00 . A A . 187 VAL O 1 1
3 10073 1 1 188 SER C C 9.131 3.360 12.752 1.00 . A A . 188 SER C 1 1
3 10074 1 1 188 SER CA C 9.403 4.822 12.349 1.00 . A A . 188 SER CA 1 1
3 10075 1 1 188 SER CB C 10.294 5.554 13.388 1.00 . A A . 188 SER CB 1 1
3 10076 1 1 188 SER H H 7.703 5.853 13.055 1.00 . A A . 188 SER H 1 1
3 10077 1 1 188 SER HA H 9.898 4.839 11.378 1.00 . A A . 188 SER HA 1 1
3 10078 1 1 188 SER HB2 H 9.844 5.486 14.371 1.00 . A A . 188 SER HB2 1 1
3 10079 1 1 188 SER HB3 H 11.274 5.095 13.415 1.00 . A A . 188 SER HB3 1 1
3 10080 1 1 188 SER HG H 9.811 7.176 12.387 1.00 . A A . 188 SER HG 1 1
3 10081 1 1 188 SER N N 8.109 5.497 12.238 1.00 . A A . 188 SER N 1 1
3 10082 1 1 188 SER O O 8.818 3.078 13.916 1.00 . A A . 188 SER O 1 1
3 10083 1 1 188 SER OG O 10.449 6.933 13.061 1.00 . A A . 188 SER OG 1 1
3 10084 1 1 189 LEU C C 9.909 0.144 11.282 1.00 . A A . 189 LEU C 1 1
3 10085 1 1 189 LEU CA C 8.859 1.017 11.982 1.00 . A A . 189 LEU CA 1 1
3 10086 1 1 189 LEU CB C 7.409 0.720 11.464 1.00 . A A . 189 LEU CB 1 1
3 10087 1 1 189 LEU CD1 C 5.213 -0.566 11.752 1.00 . A A . 189 LEU CD1 1 1
3 10088 1 1 189 LEU CD2 C 7.256 -1.841 11.030 1.00 . A A . 189 LEU CD2 1 1
3 10089 1 1 189 LEU CG C 6.745 -0.653 11.868 1.00 . A A . 189 LEU CG 1 1
3 10090 1 1 189 LEU H H 9.406 2.749 10.852 1.00 . A A . 189 LEU H 1 1
3 10091 1 1 189 LEU HA H 8.894 0.812 13.054 1.00 . A A . 189 LEU HA 1 1
3 10092 1 1 189 LEU HB2 H 6.772 1.517 11.832 1.00 . A A . 189 LEU HB2 1 1
3 10093 1 1 189 LEU HB3 H 7.414 0.787 10.376 1.00 . A A . 189 LEU HB3 1 1
3 10094 1 1 189 LEU HD11 H 4.927 -0.390 10.722 1.00 . A A . 189 LEU HD11 1 1
3 10095 1 1 189 LEU HD12 H 4.847 0.243 12.365 1.00 . A A . 189 LEU HD12 1 1
3 10096 1 1 189 LEU HD13 H 4.768 -1.491 12.093 1.00 . A A . 189 LEU HD13 1 1
3 10097 1 1 189 LEU HD21 H 8.327 -1.938 11.159 1.00 . A A . 189 LEU HD21 1 1
3 10098 1 1 189 LEU HD22 H 7.037 -1.677 9.985 1.00 . A A . 189 LEU HD22 1 1
3 10099 1 1 189 LEU HD23 H 6.777 -2.754 11.361 1.00 . A A . 189 LEU HD23 1 1
3 10100 1 1 189 LEU HG H 6.976 -0.861 12.906 1.00 . A A . 189 LEU HG 1 1
3 10101 1 1 189 LEU N N 9.174 2.447 11.765 1.00 . A A . 189 LEU N 1 1
3 10102 1 1 189 LEU O O 9.919 0.045 10.056 1.00 . A A . 189 LEU O 1 1
3 10103 1 1 190 ASP C C 11.130 -2.755 11.088 1.00 . A A . 190 ASP C 1 1
3 10104 1 1 190 ASP CA C 11.795 -1.420 11.504 1.00 . A A . 190 ASP CA 1 1
3 10105 1 1 190 ASP CB C 12.984 -1.635 12.480 1.00 . A A . 190 ASP CB 1 1
3 10106 1 1 190 ASP CG C 12.584 -2.126 13.878 1.00 . A A . 190 ASP CG 1 1
3 10107 1 1 190 ASP H H 10.776 -0.336 13.031 1.00 . A A . 190 ASP H 1 1
3 10108 1 1 190 ASP HA H 12.187 -0.944 10.604 1.00 . A A . 190 ASP HA 1 1
3 10109 1 1 190 ASP HB2 H 13.673 -2.354 12.046 1.00 . A A . 190 ASP HB2 1 1
3 10110 1 1 190 ASP HB3 H 13.515 -0.692 12.584 1.00 . A A . 190 ASP HB3 1 1
3 10111 1 1 190 ASP N N 10.793 -0.495 12.061 1.00 . A A . 190 ASP N 1 1
3 10112 1 1 190 ASP O O 10.441 -3.404 11.893 1.00 . A A . 190 ASP O 1 1
3 10113 1 1 190 ASP OD1 O 12.526 -3.351 14.100 1.00 . A A . 190 ASP OD1 1 1
3 10114 1 1 190 ASP OD2 O 12.356 -1.283 14.771 1.00 . A A . 190 ASP OD2 1 1
3 10115 1 1 191 PHE C C 11.401 -4.501 7.799 1.00 . A A . 191 PHE C 1 1
3 10116 1 1 191 PHE CA C 10.717 -4.297 9.168 1.00 . A A . 191 PHE CA 1 1
3 10117 1 1 191 PHE CB C 9.172 -4.071 9.011 1.00 . A A . 191 PHE CB 1 1
3 10118 1 1 191 PHE CD1 C 8.198 -6.380 9.449 1.00 . A A . 191 PHE CD1 1 1
3 10119 1 1 191 PHE CD2 C 7.776 -5.381 7.316 1.00 . A A . 191 PHE CD2 1 1
3 10120 1 1 191 PHE CE1 C 7.484 -7.496 9.069 1.00 . A A . 191 PHE CE1 1 1
3 10121 1 1 191 PHE CE2 C 7.066 -6.501 6.934 1.00 . A A . 191 PHE CE2 1 1
3 10122 1 1 191 PHE CG C 8.356 -5.298 8.585 1.00 . A A . 191 PHE CG 1 1
3 10123 1 1 191 PHE CZ C 6.921 -7.556 7.812 1.00 . A A . 191 PHE CZ 1 1
3 10124 1 1 191 PHE H H 11.940 -2.581 9.263 1.00 . A A . 191 PHE H 1 1
3 10125 1 1 191 PHE HA H 10.903 -5.167 9.791 1.00 . A A . 191 PHE HA 1 1
3 10126 1 1 191 PHE HB2 H 8.773 -3.742 9.963 1.00 . A A . 191 PHE HB2 1 1
3 10127 1 1 191 PHE HB3 H 9.004 -3.281 8.286 1.00 . A A . 191 PHE HB3 1 1
3 10128 1 1 191 PHE HD1 H 8.634 -6.337 10.434 1.00 . A A . 191 PHE HD1 1 1
3 10129 1 1 191 PHE HD2 H 7.889 -4.554 6.624 1.00 . A A . 191 PHE HD2 1 1
3 10130 1 1 191 PHE HE1 H 7.370 -8.326 9.753 1.00 . A A . 191 PHE HE1 1 1
3 10131 1 1 191 PHE HE2 H 6.619 -6.552 5.949 1.00 . A A . 191 PHE HE2 1 1
3 10132 1 1 191 PHE HZ H 6.368 -8.435 7.511 1.00 . A A . 191 PHE HZ 1 1
3 10133 1 1 191 PHE N N 11.334 -3.124 9.810 1.00 . A A . 191 PHE N 1 1
3 10134 1 1 191 PHE O O 12.323 -3.761 7.453 1.00 . A A . 191 PHE O 1 1
3 10135 1 1 192 SER C C 10.919 -4.494 4.774 1.00 . A A . 192 SER C 1 1
3 10136 1 1 192 SER CA C 11.332 -5.724 5.638 1.00 . A A . 192 SER CA 1 1
3 10137 1 1 192 SER CB C 10.625 -7.000 5.133 1.00 . A A . 192 SER CB 1 1
3 10138 1 1 192 SER H H 10.389 -6.189 7.471 1.00 . A A . 192 SER H 1 1
3 10139 1 1 192 SER HA H 12.405 -5.859 5.584 1.00 . A A . 192 SER HA 1 1
3 10140 1 1 192 SER HB2 H 9.558 -6.827 5.052 1.00 . A A . 192 SER HB2 1 1
3 10141 1 1 192 SER HB3 H 11.018 -7.272 4.161 1.00 . A A . 192 SER HB3 1 1
3 10142 1 1 192 SER HG H 10.088 -8.149 6.627 1.00 . A A . 192 SER HG 1 1
3 10143 1 1 192 SER N N 10.967 -5.524 7.051 1.00 . A A . 192 SER N 1 1
3 10144 1 1 192 SER O O 10.056 -3.717 5.204 1.00 . A A . 192 SER O 1 1
3 10145 1 1 192 SER OG O 10.840 -8.082 6.028 1.00 . A A . 192 SER OG 1 1
3 10146 1 1 193 PRO C C 9.657 -3.086 2.396 1.00 . A A . 193 PRO C 1 1
3 10147 1 1 193 PRO CA C 11.180 -3.174 2.644 1.00 . A A . 193 PRO CA 1 1
3 10148 1 1 193 PRO CB C 11.988 -3.470 1.338 1.00 . A A . 193 PRO CB 1 1
3 10149 1 1 193 PRO CD C 12.647 -5.083 2.984 1.00 . A A . 193 PRO CD 1 1
3 10150 1 1 193 PRO CG C 12.489 -4.877 1.495 1.00 . A A . 193 PRO CG 1 1
3 10151 1 1 193 PRO HA H 11.517 -2.229 3.064 1.00 . A A . 193 PRO HA 1 1
3 10152 1 1 193 PRO HB2 H 11.354 -3.373 0.460 1.00 . A A . 193 PRO HB2 1 1
3 10153 1 1 193 PRO HB3 H 12.825 -2.788 1.258 1.00 . A A . 193 PRO HB3 1 1
3 10154 1 1 193 PRO HD2 H 12.549 -6.132 3.237 1.00 . A A . 193 PRO HD2 1 1
3 10155 1 1 193 PRO HD3 H 13.601 -4.703 3.327 1.00 . A A . 193 PRO HD3 1 1
3 10156 1 1 193 PRO HG2 H 11.764 -5.579 1.083 1.00 . A A . 193 PRO HG2 1 1
3 10157 1 1 193 PRO HG3 H 13.444 -4.995 0.998 1.00 . A A . 193 PRO HG3 1 1
3 10158 1 1 193 PRO N N 11.537 -4.288 3.554 1.00 . A A . 193 PRO N 1 1
3 10159 1 1 193 PRO O O 9.088 -3.888 1.637 1.00 . A A . 193 PRO O 1 1
3 10160 1 1 194 GLY C C 7.117 -1.404 1.701 1.00 . A A . 194 GLY C 1 1
3 10161 1 1 194 GLY CA C 7.581 -1.916 3.054 1.00 . A A . 194 GLY CA 1 1
3 10162 1 1 194 GLY H H 9.560 -1.564 3.708 1.00 . A A . 194 GLY H 1 1
3 10163 1 1 194 GLY HA2 H 7.072 -2.846 3.279 1.00 . A A . 194 GLY HA2 1 1
3 10164 1 1 194 GLY HA3 H 7.312 -1.188 3.807 1.00 . A A . 194 GLY HA3 1 1
3 10165 1 1 194 GLY N N 9.022 -2.131 3.115 1.00 . A A . 194 GLY N 1 1
3 10166 1 1 194 GLY O O 7.924 -0.913 0.889 1.00 . A A . 194 GLY O 1 1
3 10167 1 1 195 THR C C 4.554 0.150 0.110 1.00 . A A . 195 THR C 1 1
3 10168 1 1 195 THR CA C 5.228 -1.239 0.148 1.00 . A A . 195 THR CA 1 1
3 10169 1 1 195 THR CB C 4.236 -2.378 -0.241 1.00 . A A . 195 THR CB 1 1
3 10170 1 1 195 THR CG2 C 3.119 -2.601 0.793 1.00 . A A . 195 THR CG2 1 1
3 10171 1 1 195 THR H H 5.217 -1.768 2.193 1.00 . A A . 195 THR H 1 1
3 10172 1 1 195 THR HA H 6.035 -1.248 -0.590 1.00 . A A . 195 THR HA 1 1
3 10173 1 1 195 THR HB H 4.807 -3.299 -0.327 1.00 . A A . 195 THR HB 1 1
3 10174 1 1 195 THR HG1 H 3.765 -2.870 -2.076 1.00 . A A . 195 THR HG1 1 1
3 10175 1 1 195 THR HG21 H 3.552 -2.856 1.750 1.00 . A A . 195 THR HG21 1 1
3 10176 1 1 195 THR HG22 H 2.479 -3.412 0.466 1.00 . A A . 195 THR HG22 1 1
3 10177 1 1 195 THR HG23 H 2.527 -1.700 0.897 1.00 . A A . 195 THR HG23 1 1
3 10178 1 1 195 THR N N 5.813 -1.511 1.459 1.00 . A A . 195 THR N 1 1
3 10179 1 1 195 THR O O 3.874 0.567 1.064 1.00 . A A . 195 THR O 1 1
3 10180 1 1 195 THR OG1 O 3.664 -2.103 -1.506 1.00 . A A . 195 THR OG1 1 1
3 10181 1 1 196 SER C C 2.679 2.111 -1.395 1.00 . A A . 196 SER C 1 1
3 10182 1 1 196 SER CA C 4.205 2.207 -1.189 1.00 . A A . 196 SER CA 1 1
3 10183 1 1 196 SER CB C 4.905 2.940 -2.357 1.00 . A A . 196 SER CB 1 1
3 10184 1 1 196 SER H H 5.305 0.486 -1.718 1.00 . A A . 196 SER H 1 1
3 10185 1 1 196 SER HA H 4.400 2.766 -0.273 1.00 . A A . 196 SER HA 1 1
3 10186 1 1 196 SER HB2 H 4.820 2.335 -3.241 1.00 . A A . 196 SER HB2 1 1
3 10187 1 1 196 SER HB3 H 4.424 3.899 -2.521 1.00 . A A . 196 SER HB3 1 1
3 10188 1 1 196 SER N N 4.766 0.872 -1.003 1.00 . A A . 196 SER N 1 1
3 10189 1 1 196 SER O O 2.198 1.640 -2.438 1.00 . A A . 196 SER O 1 1
3 10190 1 1 196 SER OG O 6.321 3.177 -2.044 1.00 . A A . 196 SER OG 1 1
3 10191 1 1 197 GLY C C 0.006 1.608 0.895 1.00 . A A . 197 GLY C 1 1
3 10192 1 1 197 GLY CA C 0.498 2.442 -0.276 1.00 . A A . 197 GLY CA 1 1
3 10193 1 1 197 GLY H H 2.427 2.826 0.456 1.00 . A A . 197 GLY H 1 1
3 10194 1 1 197 GLY HA2 H 0.121 3.449 -0.162 1.00 . A A . 197 GLY HA2 1 1
3 10195 1 1 197 GLY HA3 H 0.098 2.026 -1.196 1.00 . A A . 197 GLY HA3 1 1
3 10196 1 1 197 GLY N N 1.949 2.499 -0.333 1.00 . A A . 197 GLY N 1 1
3 10197 1 1 197 GLY O O -1.197 1.362 0.998 1.00 . A A . 197 GLY O 1 1
3 10198 1 1 198 SER C C -0.452 1.139 3.853 1.00 . A A . 198 SER C 1 1
3 10199 1 1 198 SER CA C 0.632 0.401 3.014 1.00 . A A . 198 SER CA 1 1
3 10200 1 1 198 SER CB C 1.896 0.188 3.892 1.00 . A A . 198 SER CB 1 1
3 10201 1 1 198 SER H H 1.904 1.278 1.520 1.00 . A A . 198 SER H 1 1
3 10202 1 1 198 SER HA H 0.250 -0.564 2.719 1.00 . A A . 198 SER HA 1 1
3 10203 1 1 198 SER HB2 H 2.351 1.148 4.113 1.00 . A A . 198 SER HB2 1 1
3 10204 1 1 198 SER HB3 H 1.611 -0.287 4.828 1.00 . A A . 198 SER HB3 1 1
3 10205 1 1 198 SER HG H 3.575 -0.086 2.919 1.00 . A A . 198 SER HG 1 1
3 10206 1 1 198 SER N N 0.956 1.141 1.760 1.00 . A A . 198 SER N 1 1
3 10207 1 1 198 SER O O -0.215 2.266 4.292 1.00 . A A . 198 SER O 1 1
3 10208 1 1 198 SER OG O 2.858 -0.631 3.253 1.00 . A A . 198 SER OG 1 1
3 10209 1 1 199 PRO C C -2.483 1.235 6.339 1.00 . A A . 199 PRO C 1 1
3 10210 1 1 199 PRO CA C -2.758 1.176 4.819 1.00 . A A . 199 PRO CA 1 1
3 10211 1 1 199 PRO CB C -3.986 0.292 4.490 1.00 . A A . 199 PRO CB 1 1
3 10212 1 1 199 PRO CD C -2.047 -0.846 3.609 1.00 . A A . 199 PRO CD 1 1
3 10213 1 1 199 PRO CG C -3.426 -1.068 4.201 1.00 . A A . 199 PRO CG 1 1
3 10214 1 1 199 PRO HA H -2.930 2.186 4.446 1.00 . A A . 199 PRO HA 1 1
3 10215 1 1 199 PRO HB2 H -4.677 0.262 5.328 1.00 . A A . 199 PRO HB2 1 1
3 10216 1 1 199 PRO HB3 H -4.496 0.676 3.613 1.00 . A A . 199 PRO HB3 1 1
3 10217 1 1 199 PRO HD2 H -1.347 -1.589 3.981 1.00 . A A . 199 PRO HD2 1 1
3 10218 1 1 199 PRO HD3 H -2.086 -0.888 2.525 1.00 . A A . 199 PRO HD3 1 1
3 10219 1 1 199 PRO HG2 H -3.358 -1.640 5.124 1.00 . A A . 199 PRO HG2 1 1
3 10220 1 1 199 PRO HG3 H -4.059 -1.591 3.491 1.00 . A A . 199 PRO HG3 1 1
3 10221 1 1 199 PRO N N -1.661 0.522 4.071 1.00 . A A . 199 PRO N 1 1
3 10222 1 1 199 PRO O O -2.222 0.199 6.974 1.00 . A A . 199 PRO O 1 1
3 10223 1 1 200 ILE C C -3.746 2.683 9.031 1.00 . A A . 200 ILE C 1 1
3 10224 1 1 200 ILE CA C -2.362 2.692 8.347 1.00 . A A . 200 ILE CA 1 1
3 10225 1 1 200 ILE CB C -1.581 4.029 8.634 1.00 . A A . 200 ILE CB 1 1
3 10226 1 1 200 ILE CD1 C 0.723 5.175 8.259 1.00 . A A . 200 ILE CD1 1 1
3 10227 1 1 200 ILE CG1 C -0.168 3.983 7.962 1.00 . A A . 200 ILE CG1 1 1
3 10228 1 1 200 ILE CG2 C -1.462 4.294 10.155 1.00 . A A . 200 ILE CG2 1 1
3 10229 1 1 200 ILE H H -2.741 3.226 6.333 1.00 . A A . 200 ILE H 1 1
3 10230 1 1 200 ILE HA H -1.767 1.866 8.751 1.00 . A A . 200 ILE HA 1 1
3 10231 1 1 200 ILE HB H -2.149 4.850 8.198 1.00 . A A . 200 ILE HB 1 1
3 10232 1 1 200 ILE HD11 H 0.956 5.199 9.315 1.00 . A A . 200 ILE HD11 1 1
3 10233 1 1 200 ILE HD12 H 0.212 6.091 7.985 1.00 . A A . 200 ILE HD12 1 1
3 10234 1 1 200 ILE HD13 H 1.636 5.088 7.692 1.00 . A A . 200 ILE HD13 1 1
3 10235 1 1 200 ILE HG12 H 0.363 3.099 8.290 1.00 . A A . 200 ILE HG12 1 1
3 10236 1 1 200 ILE HG13 H -0.288 3.933 6.885 1.00 . A A . 200 ILE HG13 1 1
3 10237 1 1 200 ILE HG21 H -2.449 4.339 10.595 1.00 . A A . 200 ILE HG21 1 1
3 10238 1 1 200 ILE HG22 H -0.958 5.236 10.330 1.00 . A A . 200 ILE HG22 1 1
3 10239 1 1 200 ILE HG23 H -0.899 3.495 10.624 1.00 . A A . 200 ILE HG23 1 1
3 10240 1 1 200 ILE N N -2.542 2.456 6.906 1.00 . A A . 200 ILE N 1 1
3 10241 1 1 200 ILE O O -4.567 3.591 8.866 1.00 . A A . 200 ILE O 1 1
3 10242 1 1 201 ILE C C -5.095 1.347 11.922 1.00 . A A . 201 ILE C 1 1
3 10243 1 1 201 ILE CA C -5.292 1.290 10.390 1.00 . A A . 201 ILE CA 1 1
3 10244 1 1 201 ILE CB C -5.764 -0.142 9.899 1.00 . A A . 201 ILE CB 1 1
3 10245 1 1 201 ILE CD1 C -5.596 -1.703 7.842 1.00 . A A . 201 ILE CD1 1 1
3 10246 1 1 201 ILE CG1 C -5.468 -0.301 8.371 1.00 . A A . 201 ILE CG1 1 1
3 10247 1 1 201 ILE CG2 C -7.275 -0.383 10.179 1.00 . A A . 201 ILE CG2 1 1
3 10248 1 1 201 ILE H H -3.263 0.972 9.905 1.00 . A A . 201 ILE H 1 1
3 10249 1 1 201 ILE HA H -6.028 2.036 10.093 1.00 . A A . 201 ILE HA 1 1
3 10250 1 1 201 ILE HB H -5.197 -0.897 10.443 1.00 . A A . 201 ILE HB 1 1
3 10251 1 1 201 ILE HD11 H -6.624 -2.032 7.926 1.00 . A A . 201 ILE HD11 1 1
3 10252 1 1 201 ILE HD12 H -4.961 -2.372 8.407 1.00 . A A . 201 ILE HD12 1 1
3 10253 1 1 201 ILE HD13 H -5.303 -1.722 6.803 1.00 . A A . 201 ILE HD13 1 1
3 10254 1 1 201 ILE HG12 H -6.150 0.317 7.805 1.00 . A A . 201 ILE HG12 1 1
3 10255 1 1 201 ILE HG13 H -4.454 0.023 8.167 1.00 . A A . 201 ILE HG13 1 1
3 10256 1 1 201 ILE HG21 H -7.470 -0.291 11.242 1.00 . A A . 201 ILE HG21 1 1
3 10257 1 1 201 ILE HG22 H -7.555 -1.374 9.855 1.00 . A A . 201 ILE HG22 1 1
3 10258 1 1 201 ILE HG23 H -7.873 0.349 9.645 1.00 . A A . 201 ILE HG23 1 1
3 10259 1 1 201 ILE N N -3.997 1.604 9.762 1.00 . A A . 201 ILE N 1 1
3 10260 1 1 201 ILE O O -4.037 1.772 12.383 1.00 . A A . 201 ILE O 1 1
3 10261 1 1 202 ASP C C -6.486 -0.560 14.599 1.00 . A A . 202 ASP C 1 1
3 10262 1 1 202 ASP CA C -5.987 0.838 14.171 1.00 . A A . 202 ASP CA 1 1
3 10263 1 1 202 ASP CB C -6.767 1.970 14.904 1.00 . A A . 202 ASP CB 1 1
3 10264 1 1 202 ASP CG C -6.609 1.951 16.446 1.00 . A A . 202 ASP CG 1 1
3 10265 1 1 202 ASP H H -7.011 0.907 12.310 1.00 . A A . 202 ASP H 1 1
3 10266 1 1 202 ASP HA H -4.928 0.914 14.442 1.00 . A A . 202 ASP HA 1 1
3 10267 1 1 202 ASP HB2 H -6.414 2.929 14.538 1.00 . A A . 202 ASP HB2 1 1
3 10268 1 1 202 ASP HB3 H -7.827 1.890 14.660 1.00 . A A . 202 ASP HB3 1 1
3 10269 1 1 202 ASP N N -6.120 1.007 12.709 1.00 . A A . 202 ASP N 1 1
3 10270 1 1 202 ASP O O -7.061 -1.300 13.796 1.00 . A A . 202 ASP O 1 1
3 10271 1 1 202 ASP OD1 O -5.516 2.285 16.944 1.00 . A A . 202 ASP OD1 1 1
3 10272 1 1 202 ASP OD2 O -7.569 1.565 17.159 1.00 . A A . 202 ASP OD2 1 1
3 10273 1 1 203 LYS C C -8.206 -2.319 16.388 1.00 . A A . 203 LYS C 1 1
3 10274 1 1 203 LYS CA C -6.682 -2.087 16.595 1.00 . A A . 203 LYS CA 1 1
3 10275 1 1 203 LYS CB C -6.400 -1.911 18.129 1.00 . A A . 203 LYS CB 1 1
3 10276 1 1 203 LYS CD C -5.125 -0.619 19.960 1.00 . A A . 203 LYS CD 1 1
3 10277 1 1 203 LYS CE C -4.052 0.435 20.244 1.00 . A A . 203 LYS CE 1 1
3 10278 1 1 203 LYS CG C -5.125 -1.099 18.487 1.00 . A A . 203 LYS CG 1 1
3 10279 1 1 203 LYS H H -5.637 -0.263 16.349 1.00 . A A . 203 LYS H 1 1
3 10280 1 1 203 LYS HA H -6.129 -2.946 16.223 1.00 . A A . 203 LYS HA 1 1
3 10281 1 1 203 LYS HB2 H -7.251 -1.411 18.589 1.00 . A A . 203 LYS HB2 1 1
3 10282 1 1 203 LYS HB3 H -6.309 -2.894 18.577 1.00 . A A . 203 LYS HB3 1 1
3 10283 1 1 203 LYS HD2 H -6.094 -0.186 20.194 1.00 . A A . 203 LYS HD2 1 1
3 10284 1 1 203 LYS HD3 H -4.958 -1.473 20.609 1.00 . A A . 203 LYS HD3 1 1
3 10285 1 1 203 LYS HE2 H -4.096 0.705 21.289 1.00 . A A . 203 LYS HE2 1 1
3 10286 1 1 203 LYS HE3 H -3.077 0.016 20.027 1.00 . A A . 203 LYS HE3 1 1
3 10287 1 1 203 LYS HG2 H -4.252 -1.721 18.317 1.00 . A A . 203 LYS HG2 1 1
3 10288 1 1 203 LYS HG3 H -5.073 -0.232 17.834 1.00 . A A . 203 LYS HG3 1 1
3 10289 1 1 203 LYS HZ1 H -5.186 2.067 19.594 1.00 . A A . 203 LYS HZ1 1 1
3 10290 1 1 203 LYS HZ2 H -4.158 1.445 18.413 1.00 . A A . 203 LYS HZ2 1 1
3 10291 1 1 203 LYS HZ3 H -3.530 2.377 19.673 1.00 . A A . 203 LYS HZ3 1 1
3 10292 1 1 203 LYS N N -6.214 -0.882 15.867 1.00 . A A . 203 LYS N 1 1
3 10293 1 1 203 LYS NZ N -4.244 1.661 19.425 1.00 . A A . 203 LYS NZ 1 1
3 10294 1 1 203 LYS O O -8.644 -3.419 16.038 1.00 . A A . 203 LYS O 1 1
3 10295 1 1 204 LYS C C -10.908 -1.405 15.017 1.00 . A A . 204 LYS C 1 1
3 10296 1 1 204 LYS CA C -10.473 -1.247 16.489 1.00 . A A . 204 LYS CA 1 1
3 10297 1 1 204 LYS CB C -11.061 0.061 17.118 1.00 . A A . 204 LYS CB 1 1
3 10298 1 1 204 LYS CD C -13.432 -0.827 17.747 1.00 . A A . 204 LYS CD 1 1
3 10299 1 1 204 LYS CE C -14.959 -0.620 17.615 1.00 . A A . 204 LYS CE 1 1
3 10300 1 1 204 LYS CG C -12.605 0.257 17.007 1.00 . A A . 204 LYS CG 1 1
3 10301 1 1 204 LYS H H -8.549 -0.407 16.883 1.00 . A A . 204 LYS H 1 1
3 10302 1 1 204 LYS HA H -10.845 -2.100 17.050 1.00 . A A . 204 LYS HA 1 1
3 10303 1 1 204 LYS HB2 H -10.801 0.080 18.170 1.00 . A A . 204 LYS HB2 1 1
3 10304 1 1 204 LYS HB3 H -10.581 0.914 16.641 1.00 . A A . 204 LYS HB3 1 1
3 10305 1 1 204 LYS HD2 H -13.182 -1.800 17.334 1.00 . A A . 204 LYS HD2 1 1
3 10306 1 1 204 LYS HD3 H -13.167 -0.814 18.800 1.00 . A A . 204 LYS HD3 1 1
3 10307 1 1 204 LYS HE2 H -15.465 -1.399 18.170 1.00 . A A . 204 LYS HE2 1 1
3 10308 1 1 204 LYS HE3 H -15.226 0.343 18.036 1.00 . A A . 204 LYS HE3 1 1
3 10309 1 1 204 LYS HG2 H -12.863 1.226 17.425 1.00 . A A . 204 LYS HG2 1 1
3 10310 1 1 204 LYS HG3 H -12.878 0.248 15.958 1.00 . A A . 204 LYS HG3 1 1
3 10311 1 1 204 LYS HZ1 H -15.179 -1.587 15.769 1.00 . A A . 204 LYS HZ1 1 1
3 10312 1 1 204 LYS HZ2 H -14.979 0.086 15.644 1.00 . A A . 204 LYS HZ2 1 1
3 10313 1 1 204 LYS HZ3 H -16.460 -0.547 16.153 1.00 . A A . 204 LYS HZ3 1 1
3 10314 1 1 204 LYS N N -8.988 -1.241 16.616 1.00 . A A . 204 LYS N 1 1
3 10315 1 1 204 LYS NZ N -15.426 -0.671 16.198 1.00 . A A . 204 LYS NZ 1 1
3 10316 1 1 204 LYS O O -12.036 -1.826 14.733 1.00 . A A . 204 LYS O 1 1
3 10317 1 1 205 GLY C C -10.498 0.270 12.088 1.00 . A A . 205 GLY C 1 1
3 10318 1 1 205 GLY CA C -10.290 -1.126 12.652 1.00 . A A . 205 GLY CA 1 1
3 10319 1 1 205 GLY H H -9.093 -0.859 14.380 1.00 . A A . 205 GLY H 1 1
3 10320 1 1 205 GLY HA2 H -9.458 -1.587 12.136 1.00 . A A . 205 GLY HA2 1 1
3 10321 1 1 205 GLY HA3 H -11.181 -1.717 12.467 1.00 . A A . 205 GLY HA3 1 1
3 10322 1 1 205 GLY N N -9.994 -1.101 14.087 1.00 . A A . 205 GLY N 1 1
3 10323 1 1 205 GLY O O -10.872 0.417 10.917 1.00 . A A . 205 GLY O 1 1
3 10324 1 1 206 LYS C C -9.224 2.955 11.455 1.00 . A A . 206 LYS C 1 1
3 10325 1 1 206 LYS CA C -10.297 2.706 12.533 1.00 . A A . 206 LYS CA 1 1
3 10326 1 1 206 LYS CB C -9.991 3.632 13.745 1.00 . A A . 206 LYS CB 1 1
3 10327 1 1 206 LYS CD C -10.502 4.477 16.112 1.00 . A A . 206 LYS CD 1 1
3 10328 1 1 206 LYS CE C -9.003 4.562 16.468 1.00 . A A . 206 LYS CE 1 1
3 10329 1 1 206 LYS CG C -10.807 3.395 15.034 1.00 . A A . 206 LYS CG 1 1
3 10330 1 1 206 LYS H H -10.042 1.081 13.866 1.00 . A A . 206 LYS H 1 1
3 10331 1 1 206 LYS HA H -11.284 2.929 12.139 1.00 . A A . 206 LYS HA 1 1
3 10332 1 1 206 LYS HB2 H -8.943 3.522 14.005 1.00 . A A . 206 LYS HB2 1 1
3 10333 1 1 206 LYS HB3 H -10.153 4.659 13.435 1.00 . A A . 206 LYS HB3 1 1
3 10334 1 1 206 LYS HD2 H -10.825 5.444 15.741 1.00 . A A . 206 LYS HD2 1 1
3 10335 1 1 206 LYS HD3 H -11.063 4.242 17.009 1.00 . A A . 206 LYS HD3 1 1
3 10336 1 1 206 LYS HE2 H -8.706 3.638 16.948 1.00 . A A . 206 LYS HE2 1 1
3 10337 1 1 206 LYS HE3 H -8.428 4.684 15.558 1.00 . A A . 206 LYS HE3 1 1
3 10338 1 1 206 LYS HG2 H -11.866 3.421 14.796 1.00 . A A . 206 LYS HG2 1 1
3 10339 1 1 206 LYS HG3 H -10.558 2.419 15.434 1.00 . A A . 206 LYS HG3 1 1
3 10340 1 1 206 LYS HZ1 H -7.686 5.649 17.674 1.00 . A A . 206 LYS HZ1 1 1
3 10341 1 1 206 LYS HZ2 H -9.282 5.643 18.231 1.00 . A A . 206 LYS HZ2 1 1
3 10342 1 1 206 LYS HZ3 H -8.857 6.597 16.905 1.00 . A A . 206 LYS HZ3 1 1
3 10343 1 1 206 LYS N N -10.258 1.292 12.937 1.00 . A A . 206 LYS N 1 1
3 10344 1 1 206 LYS NZ N -8.687 5.690 17.383 1.00 . A A . 206 LYS NZ 1 1
3 10345 1 1 206 LYS O O -8.068 2.587 11.662 1.00 . A A . 206 LYS O 1 1
3 10346 1 1 207 VAL C C -7.949 5.258 9.715 1.00 . A A . 207 VAL C 1 1
3 10347 1 1 207 VAL CA C -8.613 3.939 9.288 1.00 . A A . 207 VAL CA 1 1
3 10348 1 1 207 VAL CB C -9.240 4.032 7.843 1.00 . A A . 207 VAL CB 1 1
3 10349 1 1 207 VAL CG1 C -10.418 5.024 7.773 1.00 . A A . 207 VAL CG1 1 1
3 10350 1 1 207 VAL CG2 C -8.148 4.366 6.786 1.00 . A A . 207 VAL CG2 1 1
3 10351 1 1 207 VAL H H -10.536 3.790 10.185 1.00 . A A . 207 VAL H 1 1
3 10352 1 1 207 VAL HA H -7.847 3.154 9.264 1.00 . A A . 207 VAL HA 1 1
3 10353 1 1 207 VAL HB H -9.636 3.049 7.601 1.00 . A A . 207 VAL HB 1 1
3 10354 1 1 207 VAL HG11 H -11.168 4.747 8.501 1.00 . A A . 207 VAL HG11 1 1
3 10355 1 1 207 VAL HG12 H -10.862 5.002 6.786 1.00 . A A . 207 VAL HG12 1 1
3 10356 1 1 207 VAL HG13 H -10.069 6.028 7.984 1.00 . A A . 207 VAL HG13 1 1
3 10357 1 1 207 VAL HG21 H -7.720 5.339 6.993 1.00 . A A . 207 VAL HG21 1 1
3 10358 1 1 207 VAL HG22 H -8.585 4.372 5.797 1.00 . A A . 207 VAL HG22 1 1
3 10359 1 1 207 VAL HG23 H -7.366 3.618 6.822 1.00 . A A . 207 VAL HG23 1 1
3 10360 1 1 207 VAL N N -9.594 3.563 10.318 1.00 . A A . 207 VAL N 1 1
3 10361 1 1 207 VAL O O -8.593 6.312 9.789 1.00 . A A . 207 VAL O 1 1
3 10362 1 1 208 VAL C C -5.331 7.086 9.367 1.00 . A A . 208 VAL C 1 1
3 10363 1 1 208 VAL CA C -5.885 6.296 10.567 1.00 . A A . 208 VAL CA 1 1
3 10364 1 1 208 VAL CB C -4.732 5.760 11.493 1.00 . A A . 208 VAL CB 1 1
3 10365 1 1 208 VAL CG1 C -3.770 6.872 11.938 1.00 . A A . 208 VAL CG1 1 1
3 10366 1 1 208 VAL CG2 C -5.324 5.005 12.713 1.00 . A A . 208 VAL CG2 1 1
3 10367 1 1 208 VAL H H -6.230 4.284 10.001 1.00 . A A . 208 VAL H 1 1
3 10368 1 1 208 VAL HA H -6.531 6.947 11.157 1.00 . A A . 208 VAL HA 1 1
3 10369 1 1 208 VAL HB H -4.151 5.041 10.917 1.00 . A A . 208 VAL HB 1 1
3 10370 1 1 208 VAL HG11 H -3.350 7.361 11.069 1.00 . A A . 208 VAL HG11 1 1
3 10371 1 1 208 VAL HG12 H -2.964 6.450 12.524 1.00 . A A . 208 VAL HG12 1 1
3 10372 1 1 208 VAL HG13 H -4.300 7.605 12.536 1.00 . A A . 208 VAL HG13 1 1
3 10373 1 1 208 VAL HG21 H -5.900 5.686 13.326 1.00 . A A . 208 VAL HG21 1 1
3 10374 1 1 208 VAL HG22 H -4.523 4.579 13.307 1.00 . A A . 208 VAL HG22 1 1
3 10375 1 1 208 VAL HG23 H -5.966 4.204 12.367 1.00 . A A . 208 VAL HG23 1 1
3 10376 1 1 208 VAL N N -6.677 5.160 10.082 1.00 . A A . 208 VAL N 1 1
3 10377 1 1 208 VAL O O -5.169 8.314 9.417 1.00 . A A . 208 VAL O 1 1
3 10378 1 1 209 GLY C C -3.856 5.900 6.188 1.00 . A A . 209 GLY C 1 1
3 10379 1 1 209 GLY CA C -4.559 6.927 7.052 1.00 . A A . 209 GLY CA 1 1
3 10380 1 1 209 GLY H H -5.278 5.394 8.304 1.00 . A A . 209 GLY H 1 1
3 10381 1 1 209 GLY HA2 H -5.375 7.356 6.486 1.00 . A A . 209 GLY HA2 1 1
3 10382 1 1 209 GLY HA3 H -3.856 7.718 7.300 1.00 . A A . 209 GLY HA3 1 1
3 10383 1 1 209 GLY N N -5.084 6.355 8.275 1.00 . A A . 209 GLY N 1 1
3 10384 1 1 209 GLY O O -4.211 4.717 6.201 1.00 . A A . 209 GLY O 1 1
3 10385 1 1 210 LEU C C -0.556 5.798 4.745 1.00 . A A . 210 LEU C 1 1
3 10386 1 1 210 LEU CA C -2.050 5.521 4.516 1.00 . A A . 210 LEU CA 1 1
3 10387 1 1 210 LEU CB C -2.415 5.814 3.023 1.00 . A A . 210 LEU CB 1 1
3 10388 1 1 210 LEU CD1 C -4.090 5.836 1.080 1.00 . A A . 210 LEU CD1 1 1
3 10389 1 1 210 LEU CD2 C -4.369 4.150 2.974 1.00 . A A . 210 LEU CD2 1 1
3 10390 1 1 210 LEU CG C -3.897 5.567 2.592 1.00 . A A . 210 LEU CG 1 1
3 10391 1 1 210 LEU H H -2.621 7.308 5.491 1.00 . A A . 210 LEU H 1 1
3 10392 1 1 210 LEU HA H -2.245 4.472 4.736 1.00 . A A . 210 LEU HA 1 1
3 10393 1 1 210 LEU HB2 H -2.177 6.854 2.820 1.00 . A A . 210 LEU HB2 1 1
3 10394 1 1 210 LEU HB3 H -1.777 5.199 2.394 1.00 . A A . 210 LEU HB3 1 1
3 10395 1 1 210 LEU HD11 H -5.123 5.658 0.806 1.00 . A A . 210 LEU HD11 1 1
3 10396 1 1 210 LEU HD12 H -3.450 5.183 0.500 1.00 . A A . 210 LEU HD12 1 1
3 10397 1 1 210 LEU HD13 H -3.841 6.867 0.860 1.00 . A A . 210 LEU HD13 1 1
3 10398 1 1 210 LEU HD21 H -3.737 3.411 2.499 1.00 . A A . 210 LEU HD21 1 1
3 10399 1 1 210 LEU HD22 H -5.391 4.006 2.651 1.00 . A A . 210 LEU HD22 1 1
3 10400 1 1 210 LEU HD23 H -4.319 4.026 4.047 1.00 . A A . 210 LEU HD23 1 1
3 10401 1 1 210 LEU HG H -4.529 6.270 3.123 1.00 . A A . 210 LEU HG 1 1
3 10402 1 1 210 LEU N N -2.852 6.358 5.426 1.00 . A A . 210 LEU N 1 1
3 10403 1 1 210 LEU O O -0.176 6.687 5.524 1.00 . A A . 210 LEU O 1 1
3 10404 1 1 211 TYR C C 1.831 6.649 3.145 1.00 . A A . 211 TYR C 1 1
3 10405 1 1 211 TYR CA C 1.706 5.306 3.882 1.00 . A A . 211 TYR CA 1 1
3 10406 1 1 211 TYR CB C 2.356 4.141 3.053 1.00 . A A . 211 TYR CB 1 1
3 10407 1 1 211 TYR CD1 C 3.574 5.026 0.969 1.00 . A A . 211 TYR CD1 1 1
3 10408 1 1 211 TYR CD2 C 4.912 4.253 2.778 1.00 . A A . 211 TYR CD2 1 1
3 10409 1 1 211 TYR CE1 C 4.706 5.338 0.257 1.00 . A A . 211 TYR CE1 1 1
3 10410 1 1 211 TYR CE2 C 6.057 4.557 2.052 1.00 . A A . 211 TYR CE2 1 1
3 10411 1 1 211 TYR CG C 3.642 4.478 2.258 1.00 . A A . 211 TYR CG 1 1
3 10412 1 1 211 TYR CZ C 5.945 5.103 0.793 1.00 . A A . 211 TYR CZ 1 1
3 10413 1 1 211 TYR H H -0.074 4.187 3.670 1.00 . A A . 211 TYR H 1 1
3 10414 1 1 211 TYR HA H 2.180 5.372 4.860 1.00 . A A . 211 TYR HA 1 1
3 10415 1 1 211 TYR HB2 H 2.598 3.333 3.731 1.00 . A A . 211 TYR HB2 1 1
3 10416 1 1 211 TYR HB3 H 1.624 3.766 2.339 1.00 . A A . 211 TYR HB3 1 1
3 10417 1 1 211 TYR HD1 H 2.602 5.219 0.530 1.00 . A A . 211 TYR HD1 1 1
3 10418 1 1 211 TYR HD2 H 5.002 3.823 3.767 1.00 . A A . 211 TYR HD2 1 1
3 10419 1 1 211 TYR HE1 H 4.619 5.749 -0.739 1.00 . A A . 211 TYR HE1 1 1
3 10420 1 1 211 TYR HE2 H 7.035 4.367 2.483 1.00 . A A . 211 TYR HE2 1 1
3 10421 1 1 211 TYR HH H 7.737 4.765 0.156 1.00 . A A . 211 TYR HH 1 1
3 10422 1 1 211 TYR N N 0.279 5.008 4.066 1.00 . A A . 211 TYR N 1 1
3 10423 1 1 211 TYR O O 1.246 6.794 2.093 1.00 . A A . 211 TYR O 1 1
3 10424 1 1 211 TYR OH O 7.062 5.446 0.065 1.00 . A A . 211 TYR OH 1 1
3 10425 1 1 212 GLY C C 4.259 8.693 2.310 1.00 . A A . 212 GLY C 1 1
3 10426 1 1 212 GLY CA C 2.920 8.857 3.015 1.00 . A A . 212 GLY CA 1 1
3 10427 1 1 212 GLY H H 2.828 7.501 4.655 1.00 . A A . 212 GLY H 1 1
3 10428 1 1 212 GLY HA2 H 2.157 9.117 2.287 1.00 . A A . 212 GLY HA2 1 1
3 10429 1 1 212 GLY HA3 H 3.005 9.658 3.734 1.00 . A A . 212 GLY HA3 1 1
3 10430 1 1 212 GLY N N 2.544 7.621 3.727 1.00 . A A . 212 GLY N 1 1
3 10431 1 1 212 GLY O O 4.906 7.654 2.465 1.00 . A A . 212 GLY O 1 1
3 10432 1 1 213 ASN C C 7.182 9.530 1.658 1.00 . A A . 213 ASN C 1 1
3 10433 1 1 213 ASN CA C 5.934 9.653 0.755 1.00 . A A . 213 ASN CA 1 1
3 10434 1 1 213 ASN CB C 6.040 10.902 -0.175 1.00 . A A . 213 ASN CB 1 1
3 10435 1 1 213 ASN CG C 7.227 10.862 -1.150 1.00 . A A . 213 ASN CG 1 1
3 10436 1 1 213 ASN H H 4.191 10.561 1.577 1.00 . A A . 213 ASN H 1 1
3 10437 1 1 213 ASN HA H 5.860 8.763 0.133 1.00 . A A . 213 ASN HA 1 1
3 10438 1 1 213 ASN HB2 H 5.136 10.972 -0.768 1.00 . A A . 213 ASN HB2 1 1
3 10439 1 1 213 ASN HB3 H 6.122 11.794 0.437 1.00 . A A . 213 ASN HB3 1 1
3 10440 1 1 213 ASN HD21 H 7.408 12.840 -1.060 1.00 . A A . 213 ASN HD21 1 1
3 10441 1 1 213 ASN HD22 H 8.535 12.032 -2.090 1.00 . A A . 213 ASN HD22 1 1
3 10442 1 1 213 ASN N N 4.706 9.728 1.579 1.00 . A A . 213 ASN N 1 1
3 10443 1 1 213 ASN ND2 N 7.781 12.029 -1.465 1.00 . A A . 213 ASN ND2 1 1
3 10444 1 1 213 ASN O O 7.646 10.520 2.232 1.00 . A A . 213 ASN O 1 1
3 10445 1 1 213 ASN OD1 O 7.635 9.796 -1.621 1.00 . A A . 213 ASN OD1 1 1
3 10446 1 1 214 GLY C C 9.715 6.901 1.969 1.00 . A A . 214 GLY C 1 1
3 10447 1 1 214 GLY CA C 8.867 7.990 2.600 1.00 . A A . 214 GLY CA 1 1
3 10448 1 1 214 GLY H H 7.167 7.529 1.435 1.00 . A A . 214 GLY H 1 1
3 10449 1 1 214 GLY HA2 H 9.474 8.887 2.679 1.00 . A A . 214 GLY HA2 1 1
3 10450 1 1 214 GLY HA3 H 8.576 7.682 3.590 1.00 . A A . 214 GLY HA3 1 1
3 10451 1 1 214 GLY N N 7.659 8.279 1.831 1.00 . A A . 214 GLY N 1 1
3 10452 1 1 214 GLY O O 9.671 6.709 0.745 1.00 . A A . 214 GLY O 1 1
3 10453 1 1 215 VAL C C 11.808 4.130 3.316 1.00 . A A . 215 VAL C 1 1
3 10454 1 1 215 VAL CA C 11.520 5.237 2.283 1.00 . A A . 215 VAL CA 1 1
3 10455 1 1 215 VAL CB C 12.847 6.046 1.949 1.00 . A A . 215 VAL CB 1 1
3 10456 1 1 215 VAL CG1 C 13.614 6.447 3.240 1.00 . A A . 215 VAL CG1 1 1
3 10457 1 1 215 VAL CG2 C 13.764 5.306 0.930 1.00 . A A . 215 VAL CG2 1 1
3 10458 1 1 215 VAL H H 10.370 6.254 3.773 1.00 . A A . 215 VAL H 1 1
3 10459 1 1 215 VAL HA H 11.147 4.777 1.372 1.00 . A A . 215 VAL HA 1 1
3 10460 1 1 215 VAL HB H 12.537 6.979 1.473 1.00 . A A . 215 VAL HB 1 1
3 10461 1 1 215 VAL HG11 H 14.481 7.037 2.978 1.00 . A A . 215 VAL HG11 1 1
3 10462 1 1 215 VAL HG12 H 13.935 5.559 3.767 1.00 . A A . 215 VAL HG12 1 1
3 10463 1 1 215 VAL HG13 H 12.967 7.030 3.880 1.00 . A A . 215 VAL HG13 1 1
3 10464 1 1 215 VAL HG21 H 14.096 4.365 1.351 1.00 . A A . 215 VAL HG21 1 1
3 10465 1 1 215 VAL HG22 H 14.627 5.916 0.699 1.00 . A A . 215 VAL HG22 1 1
3 10466 1 1 215 VAL HG23 H 13.213 5.114 0.020 1.00 . A A . 215 VAL HG23 1 1
3 10467 1 1 215 VAL N N 10.492 6.170 2.797 1.00 . A A . 215 VAL N 1 1
3 10468 1 1 215 VAL O O 11.195 4.080 4.386 1.00 . A A . 215 VAL O 1 1
3 10469 1 1 216 VAL C C 14.768 2.939 4.266 1.00 . A A . 216 VAL C 1 1
3 10470 1 1 216 VAL CA C 13.385 2.344 3.927 1.00 . A A . 216 VAL CA 1 1
3 10471 1 1 216 VAL CB C 13.493 0.871 3.388 1.00 . A A . 216 VAL CB 1 1
3 10472 1 1 216 VAL CG1 C 12.084 0.252 3.262 1.00 . A A . 216 VAL CG1 1 1
3 10473 1 1 216 VAL CG2 C 14.265 0.783 2.041 1.00 . A A . 216 VAL CG2 1 1
3 10474 1 1 216 VAL H H 12.951 3.130 2.019 1.00 . A A . 216 VAL H 1 1
3 10475 1 1 216 VAL HA H 12.780 2.326 4.842 1.00 . A A . 216 VAL HA 1 1
3 10476 1 1 216 VAL HB H 14.040 0.286 4.125 1.00 . A A . 216 VAL HB 1 1
3 10477 1 1 216 VAL HG11 H 12.164 -0.760 2.890 1.00 . A A . 216 VAL HG11 1 1
3 10478 1 1 216 VAL HG12 H 11.480 0.836 2.579 1.00 . A A . 216 VAL HG12 1 1
3 10479 1 1 216 VAL HG13 H 11.608 0.233 4.235 1.00 . A A . 216 VAL HG13 1 1
3 10480 1 1 216 VAL HG21 H 14.323 -0.249 1.717 1.00 . A A . 216 VAL HG21 1 1
3 10481 1 1 216 VAL HG22 H 15.267 1.169 2.172 1.00 . A A . 216 VAL HG22 1 1
3 10482 1 1 216 VAL HG23 H 13.755 1.368 1.286 1.00 . A A . 216 VAL HG23 1 1
3 10483 1 1 216 VAL N N 12.720 3.220 2.965 1.00 . A A . 216 VAL N 1 1
3 10484 1 1 216 VAL O O 15.553 3.282 3.366 1.00 . A A . 216 VAL O 1 1
3 10485 1 1 217 THR C C 17.332 2.765 6.395 1.00 . A A . 217 THR C 1 1
3 10486 1 1 217 THR CA C 16.260 3.795 6.031 1.00 . A A . 217 THR CA 1 1
3 10487 1 1 217 THR CB C 15.970 4.715 7.265 1.00 . A A . 217 THR CB 1 1
3 10488 1 1 217 THR CG2 C 15.365 3.954 8.450 1.00 . A A . 217 THR CG2 1 1
3 10489 1 1 217 THR H H 14.388 2.830 6.227 1.00 . A A . 217 THR H 1 1
3 10490 1 1 217 THR HA H 16.636 4.434 5.225 1.00 . A A . 217 THR HA 1 1
3 10491 1 1 217 THR HB H 15.266 5.479 6.953 1.00 . A A . 217 THR HB 1 1
3 10492 1 1 217 THR HG1 H 16.972 5.921 8.449 1.00 . A A . 217 THR HG1 1 1
3 10493 1 1 217 THR HG21 H 14.440 3.478 8.148 1.00 . A A . 217 THR HG21 1 1
3 10494 1 1 217 THR HG22 H 15.161 4.642 9.260 1.00 . A A . 217 THR HG22 1 1
3 10495 1 1 217 THR HG23 H 16.059 3.197 8.796 1.00 . A A . 217 THR HG23 1 1
3 10496 1 1 217 THR N N 15.033 3.138 5.564 1.00 . A A . 217 THR N 1 1
3 10497 1 1 217 THR O O 17.009 1.723 6.984 1.00 . A A . 217 THR O 1 1
3 10498 1 1 217 THR OG1 O 17.172 5.367 7.696 1.00 . A A . 217 THR OG1 1 1
3 10499 1 1 218 ARG C C 19.740 0.857 6.369 1.00 . A A . 218 ARG C 1 1
3 10500 1 1 218 ARG CA C 19.849 2.406 6.383 1.00 . A A . 218 ARG CA 1 1
3 10501 1 1 218 ARG CB C 20.404 2.935 7.738 1.00 . A A . 218 ARG CB 1 1
3 10502 1 1 218 ARG CD C 22.265 2.857 9.510 1.00 . A A . 218 ARG CD 1 1
3 10503 1 1 218 ARG CG C 21.737 2.285 8.181 1.00 . A A . 218 ARG CG 1 1
3 10504 1 1 218 ARG CZ C 20.798 1.879 11.309 1.00 . A A . 218 ARG CZ 1 1
3 10505 1 1 218 ARG H H 18.679 3.917 5.477 1.00 . A A . 218 ARG H 1 1
3 10506 1 1 218 ARG HA H 20.561 2.684 5.613 1.00 . A A . 218 ARG HA 1 1
3 10507 1 1 218 ARG HB2 H 20.559 4.007 7.659 1.00 . A A . 218 ARG HB2 1 1
3 10508 1 1 218 ARG HB3 H 19.663 2.750 8.514 1.00 . A A . 218 ARG HB3 1 1
3 10509 1 1 218 ARG HD2 H 23.087 2.243 9.859 1.00 . A A . 218 ARG HD2 1 1
3 10510 1 1 218 ARG HD3 H 22.629 3.864 9.337 1.00 . A A . 218 ARG HD3 1 1
3 10511 1 1 218 ARG HE H 20.808 3.788 10.705 1.00 . A A . 218 ARG HE 1 1
3 10512 1 1 218 ARG HG2 H 21.583 1.218 8.300 1.00 . A A . 218 ARG HG2 1 1
3 10513 1 1 218 ARG HG3 H 22.479 2.453 7.406 1.00 . A A . 218 ARG HG3 1 1
3 10514 1 1 218 ARG HH11 H 22.035 0.483 10.489 1.00 . A A . 218 ARG HH11 1 1
3 10515 1 1 218 ARG HH12 H 20.988 -0.097 11.742 1.00 . A A . 218 ARG HH12 1 1
3 10516 1 1 218 ARG HH21 H 19.448 2.990 12.335 1.00 . A A . 218 ARG HH21 1 1
3 10517 1 1 218 ARG HH22 H 19.533 1.317 12.781 1.00 . A A . 218 ARG HH22 1 1
3 10518 1 1 218 ARG N N 18.591 3.113 6.030 1.00 . A A . 218 ARG N 1 1
3 10519 1 1 218 ARG NE N 21.224 2.913 10.557 1.00 . A A . 218 ARG NE 1 1
3 10520 1 1 218 ARG NH1 N 21.318 0.657 11.171 1.00 . A A . 218 ARG NH1 1 1
3 10521 1 1 218 ARG NH2 N 19.854 2.079 12.214 1.00 . A A . 218 ARG NH2 1 1
3 10522 1 1 218 ARG O O 20.102 0.211 5.383 1.00 . A A . 218 ARG O 1 1
3 10523 1 1 219 SER C C 17.772 -1.733 7.048 1.00 . A A . 219 SER C 1 1
3 10524 1 1 219 SER CA C 19.074 -1.168 7.666 1.00 . A A . 219 SER CA 1 1
3 10525 1 1 219 SER CB C 19.151 -1.453 9.183 1.00 . A A . 219 SER CB 1 1
3 10526 1 1 219 SER H H 18.835 0.878 8.157 1.00 . A A . 219 SER H 1 1
3 10527 1 1 219 SER HA H 19.916 -1.650 7.178 1.00 . A A . 219 SER HA 1 1
3 10528 1 1 219 SER HB2 H 18.875 -2.482 9.380 1.00 . A A . 219 SER HB2 1 1
3 10529 1 1 219 SER HB3 H 20.162 -1.285 9.532 1.00 . A A . 219 SER HB3 1 1
3 10530 1 1 219 SER HG H 17.895 -1.098 10.651 1.00 . A A . 219 SER HG 1 1
3 10531 1 1 219 SER N N 19.194 0.288 7.460 1.00 . A A . 219 SER N 1 1
3 10532 1 1 219 SER O O 17.366 -2.861 7.367 1.00 . A A . 219 SER O 1 1
3 10533 1 1 219 SER OG O 18.275 -0.606 9.918 1.00 . A A . 219 SER OG 1 1
3 10534 1 1 220 GLY C C 14.664 -1.174 6.240 1.00 . A A . 220 GLY C 1 1
3 10535 1 1 220 GLY CA C 15.935 -1.376 5.430 1.00 . A A . 220 GLY CA 1 1
3 10536 1 1 220 GLY H H 17.483 -0.046 5.991 1.00 . A A . 220 GLY H 1 1
3 10537 1 1 220 GLY HA2 H 15.857 -0.798 4.520 1.00 . A A . 220 GLY HA2 1 1
3 10538 1 1 220 GLY HA3 H 16.024 -2.424 5.164 1.00 . A A . 220 GLY HA3 1 1
3 10539 1 1 220 GLY N N 17.139 -0.949 6.150 1.00 . A A . 220 GLY N 1 1
3 10540 1 1 220 GLY O O 13.619 -1.764 5.928 1.00 . A A . 220 GLY O 1 1
3 10541 1 1 221 ALA C C 12.581 0.846 7.560 1.00 . A A . 221 ALA C 1 1
3 10542 1 1 221 ALA CA C 13.647 -0.057 8.203 1.00 . A A . 221 ALA CA 1 1
3 10543 1 1 221 ALA CB C 14.206 0.571 9.487 1.00 . A A . 221 ALA CB 1 1
3 10544 1 1 221 ALA H H 15.586 0.208 7.375 1.00 . A A . 221 ALA H 1 1
3 10545 1 1 221 ALA HA H 13.198 -1.015 8.464 1.00 . A A . 221 ALA HA 1 1
3 10546 1 1 221 ALA HB1 H 14.683 1.515 9.256 1.00 . A A . 221 ALA HB1 1 1
3 10547 1 1 221 ALA HB2 H 14.933 -0.095 9.934 1.00 . A A . 221 ALA HB2 1 1
3 10548 1 1 221 ALA HB3 H 13.401 0.742 10.191 1.00 . A A . 221 ALA HB3 1 1
3 10549 1 1 221 ALA N N 14.748 -0.304 7.263 1.00 . A A . 221 ALA N 1 1
3 10550 1 1 221 ALA O O 12.897 1.953 7.133 1.00 . A A . 221 ALA O 1 1
3 10551 1 1 222 TYR C C 9.908 2.383 7.690 1.00 . A A . 222 TYR C 1 1
3 10552 1 1 222 TYR CA C 10.200 1.091 6.889 1.00 . A A . 222 TYR CA 1 1
3 10553 1 1 222 TYR CB C 8.967 0.137 6.846 1.00 . A A . 222 TYR CB 1 1
3 10554 1 1 222 TYR CD1 C 7.297 1.046 5.125 1.00 . A A . 222 TYR CD1 1 1
3 10555 1 1 222 TYR CD2 C 6.657 1.096 7.429 1.00 . A A . 222 TYR CD2 1 1
3 10556 1 1 222 TYR CE1 C 6.080 1.602 4.781 1.00 . A A . 222 TYR CE1 1 1
3 10557 1 1 222 TYR CE2 C 5.444 1.656 7.086 1.00 . A A . 222 TYR CE2 1 1
3 10558 1 1 222 TYR CG C 7.617 0.776 6.456 1.00 . A A . 222 TYR CG 1 1
3 10559 1 1 222 TYR CZ C 5.160 1.908 5.764 1.00 . A A . 222 TYR CZ 1 1
3 10560 1 1 222 TYR H H 11.148 -0.508 7.917 1.00 . A A . 222 TYR H 1 1
3 10561 1 1 222 TYR HA H 10.485 1.355 5.870 1.00 . A A . 222 TYR HA 1 1
3 10562 1 1 222 TYR HB2 H 9.170 -0.657 6.136 1.00 . A A . 222 TYR HB2 1 1
3 10563 1 1 222 TYR HB3 H 8.849 -0.315 7.827 1.00 . A A . 222 TYR HB3 1 1
3 10564 1 1 222 TYR HD1 H 8.016 0.809 4.348 1.00 . A A . 222 TYR HD1 1 1
3 10565 1 1 222 TYR HD2 H 6.881 0.901 8.471 1.00 . A A . 222 TYR HD2 1 1
3 10566 1 1 222 TYR HE1 H 5.854 1.801 3.741 1.00 . A A . 222 TYR HE1 1 1
3 10567 1 1 222 TYR HE2 H 4.722 1.896 7.856 1.00 . A A . 222 TYR HE2 1 1
3 10568 1 1 222 TYR HH H 3.738 3.174 6.036 1.00 . A A . 222 TYR HH 1 1
3 10569 1 1 222 TYR N N 11.328 0.364 7.509 1.00 . A A . 222 TYR N 1 1
3 10570 1 1 222 TYR O O 9.271 2.354 8.750 1.00 . A A . 222 TYR O 1 1
3 10571 1 1 222 TYR OH O 3.946 2.461 5.425 1.00 . A A . 222 TYR OH 1 1
3 10572 1 1 223 VAL C C 9.802 5.862 6.812 1.00 . A A . 223 VAL C 1 1
3 10573 1 1 223 VAL CA C 10.270 4.835 7.843 1.00 . A A . 223 VAL CA 1 1
3 10574 1 1 223 VAL CB C 11.583 5.306 8.569 1.00 . A A . 223 VAL CB 1 1
3 10575 1 1 223 VAL CG1 C 11.391 6.687 9.244 1.00 . A A . 223 VAL CG1 1 1
3 10576 1 1 223 VAL CG2 C 12.023 4.248 9.602 1.00 . A A . 223 VAL CG2 1 1
3 10577 1 1 223 VAL H H 10.920 3.481 6.346 1.00 . A A . 223 VAL H 1 1
3 10578 1 1 223 VAL HA H 9.492 4.735 8.607 1.00 . A A . 223 VAL HA 1 1
3 10579 1 1 223 VAL HB H 12.375 5.401 7.824 1.00 . A A . 223 VAL HB 1 1
3 10580 1 1 223 VAL HG11 H 10.596 6.631 9.980 1.00 . A A . 223 VAL HG11 1 1
3 10581 1 1 223 VAL HG12 H 11.130 7.426 8.497 1.00 . A A . 223 VAL HG12 1 1
3 10582 1 1 223 VAL HG13 H 12.309 6.990 9.732 1.00 . A A . 223 VAL HG13 1 1
3 10583 1 1 223 VAL HG21 H 12.943 4.554 10.069 1.00 . A A . 223 VAL HG21 1 1
3 10584 1 1 223 VAL HG22 H 12.179 3.298 9.106 1.00 . A A . 223 VAL HG22 1 1
3 10585 1 1 223 VAL HG23 H 11.257 4.131 10.360 1.00 . A A . 223 VAL HG23 1 1
3 10586 1 1 223 VAL N N 10.421 3.524 7.189 1.00 . A A . 223 VAL N 1 1
3 10587 1 1 223 VAL O O 10.534 6.257 5.885 1.00 . A A . 223 VAL O 1 1
3 10588 1 1 224 SER C C 7.040 8.167 6.734 1.00 . A A . 224 SER C 1 1
3 10589 1 1 224 SER CA C 7.820 7.073 6.014 1.00 . A A . 224 SER CA 1 1
3 10590 1 1 224 SER CB C 6.857 6.147 5.236 1.00 . A A . 224 SER CB 1 1
3 10591 1 1 224 SER H H 8.092 6.001 7.805 1.00 . A A . 224 SER H 1 1
3 10592 1 1 224 SER HA H 8.521 7.531 5.318 1.00 . A A . 224 SER HA 1 1
3 10593 1 1 224 SER HB2 H 6.079 5.785 5.894 1.00 . A A . 224 SER HB2 1 1
3 10594 1 1 224 SER HB3 H 6.403 6.696 4.416 1.00 . A A . 224 SER HB3 1 1
3 10595 1 1 224 SER HG H 8.492 5.199 4.674 1.00 . A A . 224 SER HG 1 1
3 10596 1 1 224 SER N N 8.555 6.267 6.980 1.00 . A A . 224 SER N 1 1
3 10597 1 1 224 SER O O 6.829 8.087 7.950 1.00 . A A . 224 SER O 1 1
3 10598 1 1 224 SER OG O 7.547 5.020 4.698 1.00 . A A . 224 SER OG 1 1
3 10599 1 1 225 ALA C C 4.288 9.417 6.602 1.00 . A A . 225 ALA C 1 1
3 10600 1 1 225 ALA CA C 5.628 10.162 6.442 1.00 . A A . 225 ALA CA 1 1
3 10601 1 1 225 ALA CB C 5.497 11.323 5.451 1.00 . A A . 225 ALA CB 1 1
3 10602 1 1 225 ALA H H 7.076 9.356 5.114 1.00 . A A . 225 ALA H 1 1
3 10603 1 1 225 ALA HA H 5.933 10.561 7.405 1.00 . A A . 225 ALA HA 1 1
3 10604 1 1 225 ALA HB1 H 4.748 12.023 5.799 1.00 . A A . 225 ALA HB1 1 1
3 10605 1 1 225 ALA HB2 H 5.210 10.946 4.475 1.00 . A A . 225 ALA HB2 1 1
3 10606 1 1 225 ALA HB3 H 6.446 11.834 5.366 1.00 . A A . 225 ALA HB3 1 1
3 10607 1 1 225 ALA N N 6.659 9.215 5.989 1.00 . A A . 225 ALA N 1 1
3 10608 1 1 225 ALA O O 4.076 8.380 5.967 1.00 . A A . 225 ALA O 1 1
3 10609 1 1 226 ILE C C 1.017 10.095 6.926 1.00 . A A . 226 ILE C 1 1
3 10610 1 1 226 ILE CA C 2.083 9.293 7.679 1.00 . A A . 226 ILE CA 1 1
3 10611 1 1 226 ILE CB C 1.724 9.192 9.210 1.00 . A A . 226 ILE CB 1 1
3 10612 1 1 226 ILE CD1 C 2.583 8.165 11.443 1.00 . A A . 226 ILE CD1 1 1
3 10613 1 1 226 ILE CG1 C 2.780 8.310 9.944 1.00 . A A . 226 ILE CG1 1 1
3 10614 1 1 226 ILE CG2 C 0.289 8.637 9.418 1.00 . A A . 226 ILE CG2 1 1
3 10615 1 1 226 ILE H H 3.635 10.718 7.979 1.00 . A A . 226 ILE H 1 1
3 10616 1 1 226 ILE HA H 2.108 8.276 7.275 1.00 . A A . 226 ILE HA 1 1
3 10617 1 1 226 ILE HB H 1.756 10.197 9.630 1.00 . A A . 226 ILE HB 1 1
3 10618 1 1 226 ILE HD11 H 3.376 7.554 11.847 1.00 . A A . 226 ILE HD11 1 1
3 10619 1 1 226 ILE HD12 H 1.631 7.695 11.643 1.00 . A A . 226 ILE HD12 1 1
3 10620 1 1 226 ILE HD13 H 2.612 9.140 11.909 1.00 . A A . 226 ILE HD13 1 1
3 10621 1 1 226 ILE HG12 H 2.770 7.313 9.525 1.00 . A A . 226 ILE HG12 1 1
3 10622 1 1 226 ILE HG13 H 3.765 8.738 9.792 1.00 . A A . 226 ILE HG13 1 1
3 10623 1 1 226 ILE HG21 H 0.073 8.561 10.476 1.00 . A A . 226 ILE HG21 1 1
3 10624 1 1 226 ILE HG22 H 0.204 7.658 8.967 1.00 . A A . 226 ILE HG22 1 1
3 10625 1 1 226 ILE HG23 H -0.430 9.302 8.956 1.00 . A A . 226 ILE HG23 1 1
3 10626 1 1 226 ILE N N 3.404 9.911 7.470 1.00 . A A . 226 ILE N 1 1
3 10627 1 1 226 ILE O O 0.758 11.257 7.261 1.00 . A A . 226 ILE O 1 1
3 10628 1 1 227 ALA C C -1.977 9.789 6.070 1.00 . A A . 227 ALA C 1 1
3 10629 1 1 227 ALA CA C -0.739 10.054 5.209 1.00 . A A . 227 ALA CA 1 1
3 10630 1 1 227 ALA CB C -0.891 9.455 3.805 1.00 . A A . 227 ALA CB 1 1
3 10631 1 1 227 ALA H H 0.746 8.594 5.610 1.00 . A A . 227 ALA H 1 1
3 10632 1 1 227 ALA HA H -0.590 11.131 5.112 1.00 . A A . 227 ALA HA 1 1
3 10633 1 1 227 ALA HB1 H -1.010 8.379 3.873 1.00 . A A . 227 ALA HB1 1 1
3 10634 1 1 227 ALA HB2 H -0.006 9.676 3.223 1.00 . A A . 227 ALA HB2 1 1
3 10635 1 1 227 ALA HB3 H -1.754 9.883 3.314 1.00 . A A . 227 ALA HB3 1 1
3 10636 1 1 227 ALA N N 0.422 9.481 5.894 1.00 . A A . 227 ALA N 1 1
3 10637 1 1 227 ALA O O -2.031 8.782 6.781 1.00 . A A . 227 ALA O 1 1
3 10638 1 1 228 GLN C C -5.378 10.933 5.909 1.00 . A A . 228 GLN C 1 1
3 10639 1 1 228 GLN CA C -4.184 10.608 6.811 1.00 . A A . 228 GLN CA 1 1
3 10640 1 1 228 GLN CB C -4.102 11.533 8.055 1.00 . A A . 228 GLN CB 1 1
3 10641 1 1 228 GLN CD C -3.710 13.873 9.031 1.00 . A A . 228 GLN CD 1 1
3 10642 1 1 228 GLN CG C -3.722 13.003 7.769 1.00 . A A . 228 GLN CG 1 1
3 10643 1 1 228 GLN H H -2.826 11.479 5.442 1.00 . A A . 228 GLN H 1 1
3 10644 1 1 228 GLN HA H -4.294 9.576 7.149 1.00 . A A . 228 GLN HA 1 1
3 10645 1 1 228 GLN HB2 H -5.062 11.522 8.558 1.00 . A A . 228 GLN HB2 1 1
3 10646 1 1 228 GLN HB3 H -3.360 11.124 8.733 1.00 . A A . 228 GLN HB3 1 1
3 10647 1 1 228 GLN HE21 H -1.817 13.388 9.398 1.00 . A A . 228 GLN HE21 1 1
3 10648 1 1 228 GLN HE22 H -2.549 14.459 10.538 1.00 . A A . 228 GLN HE22 1 1
3 10649 1 1 228 GLN HG2 H -2.738 13.024 7.319 1.00 . A A . 228 GLN HG2 1 1
3 10650 1 1 228 GLN HG3 H -4.435 13.422 7.064 1.00 . A A . 228 GLN HG3 1 1
3 10651 1 1 228 GLN N N -2.942 10.703 6.029 1.00 . A A . 228 GLN N 1 1
3 10652 1 1 228 GLN NE2 N -2.579 13.910 9.726 1.00 . A A . 228 GLN NE2 1 1
3 10653 1 1 228 GLN O O -5.244 11.702 4.949 1.00 . A A . 228 GLN O 1 1
3 10654 1 1 228 GLN OE1 O -4.715 14.488 9.383 1.00 . A A . 228 GLN OE1 1 1
3 10655 1 1 229 THR C C -8.780 11.333 5.765 1.00 . A A . 229 THR C 1 1
3 10656 1 1 229 THR CA C -7.689 10.361 5.277 1.00 . A A . 229 THR CA 1 1
3 10657 1 1 229 THR CB C -8.274 8.916 5.090 1.00 . A A . 229 THR CB 1 1
3 10658 1 1 229 THR CG2 C -7.187 7.934 4.611 1.00 . A A . 229 THR CG2 1 1
3 10659 1 1 229 THR H H -6.646 9.875 7.064 1.00 . A A . 229 THR H 1 1
3 10660 1 1 229 THR HA H -7.334 10.701 4.298 1.00 . A A . 229 THR HA 1 1
3 10661 1 1 229 THR HB H -9.051 8.956 4.334 1.00 . A A . 229 THR HB 1 1
3 10662 1 1 229 THR HG1 H -8.768 9.050 7.007 1.00 . A A . 229 THR HG1 1 1
3 10663 1 1 229 THR HG21 H -6.380 7.895 5.332 1.00 . A A . 229 THR HG21 1 1
3 10664 1 1 229 THR HG22 H -6.794 8.261 3.659 1.00 . A A . 229 THR HG22 1 1
3 10665 1 1 229 THR HG23 H -7.610 6.944 4.497 1.00 . A A . 229 THR HG23 1 1
3 10666 1 1 229 THR N N -6.545 10.333 6.202 1.00 . A A . 229 THR N 1 1
3 10667 1 1 229 THR O O -9.467 11.059 6.752 1.00 . A A . 229 THR O 1 1
3 10668 1 1 229 THR OG1 O -8.852 8.400 6.305 1.00 . A A . 229 THR OG1 1 1
3 10669 1 1 230 GLU C C -10.205 14.332 4.107 1.00 . A A . 230 GLU C 1 1
3 10670 1 1 230 GLU CA C -9.993 13.456 5.351 1.00 . A A . 230 GLU CA 1 1
3 10671 1 1 230 GLU CB C -9.656 14.347 6.612 1.00 . A A . 230 GLU CB 1 1
3 10672 1 1 230 GLU CD C -12.045 15.297 6.938 1.00 . A A . 230 GLU CD 1 1
3 10673 1 1 230 GLU CG C -10.833 14.603 7.589 1.00 . A A . 230 GLU CG 1 1
3 10674 1 1 230 GLU H H -8.296 12.672 4.348 1.00 . A A . 230 GLU H 1 1
3 10675 1 1 230 GLU HA H -10.906 12.895 5.541 1.00 . A A . 230 GLU HA 1 1
3 10676 1 1 230 GLU HB2 H -8.871 13.861 7.173 1.00 . A A . 230 GLU HB2 1 1
3 10677 1 1 230 GLU HB3 H -9.275 15.310 6.288 1.00 . A A . 230 GLU HB3 1 1
3 10678 1 1 230 GLU HG2 H -11.153 13.651 8.006 1.00 . A A . 230 GLU HG2 1 1
3 10679 1 1 230 GLU HG3 H -10.472 15.223 8.405 1.00 . A A . 230 GLU HG3 1 1
3 10680 1 1 230 GLU N N -8.929 12.474 5.068 1.00 . A A . 230 GLU N 1 1
3 10681 1 1 230 GLU O O -9.240 14.690 3.418 1.00 . A A . 230 GLU O 1 1
3 10682 1 1 230 GLU OE1 O -12.045 16.544 6.829 1.00 . A A . 230 GLU OE1 1 1
3 10683 1 1 230 GLU OE2 O -12.997 14.605 6.517 1.00 . A A . 230 GLU OE2 1 1
3 10684 1 1 231 LYS C C -13.392 15.790 2.954 1.00 . A A . 231 LYS C 1 1
3 10685 1 1 231 LYS CA C -11.910 15.509 2.740 1.00 . A A . 231 LYS CA 1 1
3 10686 1 1 231 LYS CB C -11.625 14.815 1.370 1.00 . A A . 231 LYS CB 1 1
3 10687 1 1 231 LYS CD C -13.512 15.346 -0.327 1.00 . A A . 231 LYS CD 1 1
3 10688 1 1 231 LYS CE C -13.912 16.126 -1.581 1.00 . A A . 231 LYS CE 1 1
3 10689 1 1 231 LYS CG C -12.040 15.579 0.081 1.00 . A A . 231 LYS CG 1 1
3 10690 1 1 231 LYS H H -12.169 14.292 4.448 1.00 . A A . 231 LYS H 1 1
3 10691 1 1 231 LYS HA H -11.358 16.446 2.799 1.00 . A A . 231 LYS HA 1 1
3 10692 1 1 231 LYS HB2 H -10.559 14.637 1.314 1.00 . A A . 231 LYS HB2 1 1
3 10693 1 1 231 LYS HB3 H -12.117 13.849 1.366 1.00 . A A . 231 LYS HB3 1 1
3 10694 1 1 231 LYS HD2 H -13.660 14.286 -0.511 1.00 . A A . 231 LYS HD2 1 1
3 10695 1 1 231 LYS HD3 H -14.155 15.651 0.495 1.00 . A A . 231 LYS HD3 1 1
3 10696 1 1 231 LYS HE2 H -13.330 15.767 -2.420 1.00 . A A . 231 LYS HE2 1 1
3 10697 1 1 231 LYS HE3 H -14.961 15.956 -1.781 1.00 . A A . 231 LYS HE3 1 1
3 10698 1 1 231 LYS HG2 H -11.889 16.643 0.242 1.00 . A A . 231 LYS HG2 1 1
3 10699 1 1 231 LYS HG3 H -11.400 15.258 -0.734 1.00 . A A . 231 LYS HG3 1 1
3 10700 1 1 231 LYS HZ1 H -14.214 17.969 -0.630 1.00 . A A . 231 LYS HZ1 1 1
3 10701 1 1 231 LYS HZ2 H -13.998 18.084 -2.301 1.00 . A A . 231 LYS HZ2 1 1
3 10702 1 1 231 LYS HZ3 H -12.671 17.788 -1.302 1.00 . A A . 231 LYS HZ3 1 1
3 10703 1 1 231 LYS N N -11.474 14.654 3.847 1.00 . A A . 231 LYS N 1 1
3 10704 1 1 231 LYS NZ N -13.683 17.594 -1.442 1.00 . A A . 231 LYS NZ 1 1
3 10705 1 1 231 LYS O O -13.805 16.943 3.094 1.00 . A A . 231 LYS O 1 1
3 10706 1 1 232 SER C C -15.984 13.634 4.245 1.00 . A A . 232 SER C 1 1
3 10707 1 1 232 SER CA C -15.612 14.766 3.272 1.00 . A A . 232 SER CA 1 1
3 10708 1 1 232 SER CB C -16.447 14.696 1.967 1.00 . A A . 232 SER CB 1 1
3 10709 1 1 232 SER H H -13.787 13.828 2.784 1.00 . A A . 232 SER H 1 1
3 10710 1 1 232 SER HA H -15.816 15.719 3.762 1.00 . A A . 232 SER HA 1 1
3 10711 1 1 232 SER HB2 H -17.502 14.632 2.208 1.00 . A A . 232 SER HB2 1 1
3 10712 1 1 232 SER HB3 H -16.271 15.591 1.384 1.00 . A A . 232 SER HB3 1 1
3 10713 1 1 232 SER HG H -16.433 12.767 1.583 1.00 . A A . 232 SER HG 1 1
3 10714 1 1 232 SER N N -14.183 14.704 2.977 1.00 . A A . 232 SER N 1 1
3 10715 1 1 232 SER O O -16.260 12.499 3.833 1.00 . A A . 232 SER O 1 1
3 10716 1 1 232 SER OG O -16.093 13.570 1.172 1.00 . A A . 232 SER OG 1 1
3 10717 1 1 233 ILE C C -18.042 13.226 6.616 1.00 . A A . 233 ILE C 1 1
3 10718 1 1 233 ILE CA C -16.495 13.111 6.619 1.00 . A A . 233 ILE CA 1 1
3 10719 1 1 233 ILE CB C -15.897 13.530 8.020 1.00 . A A . 233 ILE CB 1 1
3 10720 1 1 233 ILE CD1 C -15.717 11.105 8.977 1.00 . A A . 233 ILE CD1 1 1
3 10721 1 1 233 ILE CG1 C -16.274 12.518 9.158 1.00 . A A . 233 ILE CG1 1 1
3 10722 1 1 233 ILE CG2 C -16.288 14.983 8.403 1.00 . A A . 233 ILE CG2 1 1
3 10723 1 1 233 ILE H H -15.468 14.784 5.805 1.00 . A A . 233 ILE H 1 1
3 10724 1 1 233 ILE HA H -16.218 12.079 6.418 1.00 . A A . 233 ILE HA 1 1
3 10725 1 1 233 ILE HB H -14.814 13.520 7.910 1.00 . A A . 233 ILE HB 1 1
3 10726 1 1 233 ILE HD11 H -14.641 11.145 8.884 1.00 . A A . 233 ILE HD11 1 1
3 10727 1 1 233 ILE HD12 H -16.139 10.649 8.090 1.00 . A A . 233 ILE HD12 1 1
3 10728 1 1 233 ILE HD13 H -15.977 10.508 9.839 1.00 . A A . 233 ILE HD13 1 1
3 10729 1 1 233 ILE HG12 H -15.897 12.888 10.100 1.00 . A A . 233 ILE HG12 1 1
3 10730 1 1 233 ILE HG13 H -17.355 12.439 9.223 1.00 . A A . 233 ILE HG13 1 1
3 10731 1 1 233 ILE HG21 H -15.965 15.663 7.626 1.00 . A A . 233 ILE HG21 1 1
3 10732 1 1 233 ILE HG22 H -15.807 15.260 9.333 1.00 . A A . 233 ILE HG22 1 1
3 10733 1 1 233 ILE HG23 H -17.363 15.060 8.522 1.00 . A A . 233 ILE HG23 1 1
3 10734 1 1 233 ILE N N -15.931 13.955 5.548 1.00 . A A . 233 ILE N 1 1
3 10735 1 1 233 ILE O O -18.744 12.372 7.165 1.00 . A A . 233 ILE O 1 1
3 10736 1 1 234 GLU C C -20.698 13.519 5.036 1.00 . A A . 234 GLU C 1 1
3 10737 1 1 234 GLU CA C -19.965 14.621 5.830 1.00 . A A . 234 GLU CA 1 1
3 10738 1 1 234 GLU CB C -20.147 15.997 5.124 1.00 . A A . 234 GLU CB 1 1
3 10739 1 1 234 GLU CD C -19.519 18.486 4.993 1.00 . A A . 234 GLU CD 1 1
3 10740 1 1 234 GLU CG C -19.323 17.147 5.728 1.00 . A A . 234 GLU CG 1 1
3 10741 1 1 234 GLU H H -17.894 14.917 5.561 1.00 . A A . 234 GLU H 1 1
3 10742 1 1 234 GLU HA H -20.386 14.685 6.828 1.00 . A A . 234 GLU HA 1 1
3 10743 1 1 234 GLU HB2 H -19.865 15.897 4.079 1.00 . A A . 234 GLU HB2 1 1
3 10744 1 1 234 GLU HB3 H -21.196 16.272 5.169 1.00 . A A . 234 GLU HB3 1 1
3 10745 1 1 234 GLU HG2 H -19.600 17.266 6.772 1.00 . A A . 234 GLU HG2 1 1
3 10746 1 1 234 GLU HG3 H -18.273 16.881 5.679 1.00 . A A . 234 GLU HG3 1 1
3 10747 1 1 234 GLU N N -18.535 14.305 5.966 1.00 . A A . 234 GLU N 1 1
3 10748 1 1 234 GLU O O -20.603 13.470 3.806 1.00 . A A . 234 GLU O 1 1
3 10749 1 1 234 GLU OE1 O -19.114 18.594 3.815 1.00 . A A . 234 GLU OE1 1 1
3 10750 1 1 234 GLU OE2 O -20.074 19.436 5.587 1.00 . A A . 234 GLU OE2 1 1
3 10751 1 1 235 ASP C C -23.599 11.458 5.441 1.00 . A A . 235 ASP C 1 1
3 10752 1 1 235 ASP CA C -22.084 11.457 5.150 1.00 . A A . 235 ASP CA 1 1
3 10753 1 1 235 ASP CB C -21.431 10.161 5.697 1.00 . A A . 235 ASP CB 1 1
3 10754 1 1 235 ASP CG C -21.750 9.898 7.185 1.00 . A A . 235 ASP CG 1 1
3 10755 1 1 235 ASP H H -21.487 12.774 6.717 1.00 . A A . 235 ASP H 1 1
3 10756 1 1 235 ASP HA H -21.945 11.488 4.072 1.00 . A A . 235 ASP HA 1 1
3 10757 1 1 235 ASP HB2 H -21.771 9.318 5.104 1.00 . A A . 235 ASP HB2 1 1
3 10758 1 1 235 ASP HB3 H -20.353 10.237 5.586 1.00 . A A . 235 ASP HB3 1 1
3 10759 1 1 235 ASP N N -21.412 12.636 5.748 1.00 . A A . 235 ASP N 1 1
3 10760 1 1 235 ASP O O -24.345 10.656 4.865 1.00 . A A . 235 ASP O 1 1
3 10761 1 1 235 ASP OD1 O -21.325 10.696 8.049 1.00 . A A . 235 ASP OD1 1 1
3 10762 1 1 235 ASP OD2 O -22.440 8.905 7.497 1.00 . A A . 235 ASP OD2 1 1
3 10763 1 1 236 ASN C C -26.269 13.214 5.659 1.00 . A A . 236 ASN C 1 1
3 10764 1 1 236 ASN CA C -25.451 12.472 6.746 1.00 . A A . 236 ASN CA 1 1
3 10765 1 1 236 ASN CB C -25.576 13.216 8.106 1.00 . A A . 236 ASN CB 1 1
3 10766 1 1 236 ASN CG C -24.792 12.550 9.236 1.00 . A A . 236 ASN CG 1 1
3 10767 1 1 236 ASN H H -23.382 12.953 6.753 1.00 . A A . 236 ASN H 1 1
3 10768 1 1 236 ASN HA H -25.851 11.465 6.862 1.00 . A A . 236 ASN HA 1 1
3 10769 1 1 236 ASN HB2 H -25.222 14.236 7.991 1.00 . A A . 236 ASN HB2 1 1
3 10770 1 1 236 ASN HB3 H -26.622 13.250 8.396 1.00 . A A . 236 ASN HB3 1 1
3 10771 1 1 236 ASN HD21 H -23.254 13.780 8.971 1.00 . A A . 236 ASN HD21 1 1
3 10772 1 1 236 ASN HD22 H -23.072 12.612 10.230 1.00 . A A . 236 ASN HD22 1 1
3 10773 1 1 236 ASN N N -24.034 12.349 6.345 1.00 . A A . 236 ASN N 1 1
3 10774 1 1 236 ASN ND2 N -23.585 13.026 9.506 1.00 . A A . 236 ASN ND2 1 1
3 10775 1 1 236 ASN O O -25.698 14.019 4.912 1.00 . A A . 236 ASN O 1 1
3 10776 1 1 236 ASN OD1 O -25.279 11.623 9.875 1.00 . A A . 236 ASN OD1 1 1
3 10777 1 1 237 PRO C C -28.499 15.229 4.886 1.00 . A A . 237 PRO C 1 1
3 10778 1 1 237 PRO CA C -28.532 13.701 4.637 1.00 . A A . 237 PRO CA 1 1
3 10779 1 1 237 PRO CB C -29.931 13.106 4.954 1.00 . A A . 237 PRO CB 1 1
3 10780 1 1 237 PRO CD C -28.370 11.896 6.299 1.00 . A A . 237 PRO CD 1 1
3 10781 1 1 237 PRO CG C -29.649 11.746 5.512 1.00 . A A . 237 PRO CG 1 1
3 10782 1 1 237 PRO HA H -28.276 13.503 3.597 1.00 . A A . 237 PRO HA 1 1
3 10783 1 1 237 PRO HB2 H -30.457 13.723 5.686 1.00 . A A . 237 PRO HB2 1 1
3 10784 1 1 237 PRO HB3 H -30.526 13.026 4.050 1.00 . A A . 237 PRO HB3 1 1
3 10785 1 1 237 PRO HD2 H -28.574 12.221 7.314 1.00 . A A . 237 PRO HD2 1 1
3 10786 1 1 237 PRO HD3 H -27.814 10.966 6.309 1.00 . A A . 237 PRO HD3 1 1
3 10787 1 1 237 PRO HG2 H -30.465 11.433 6.159 1.00 . A A . 237 PRO HG2 1 1
3 10788 1 1 237 PRO HG3 H -29.516 11.026 4.709 1.00 . A A . 237 PRO HG3 1 1
3 10789 1 1 237 PRO N N -27.624 12.952 5.555 1.00 . A A . 237 PRO N 1 1
3 10790 1 1 237 PRO O O -28.212 15.662 6.009 1.00 . A A . 237 PRO O 1 1
3 10791 1 1 238 GLU C C -27.140 17.822 3.762 1.00 . A A . 238 GLU C 1 1
3 10792 1 1 238 GLU CA C -28.647 17.483 3.807 1.00 . A A . 238 GLU CA 1 1
3 10793 1 1 238 GLU CB C -29.403 18.209 4.968 1.00 . A A . 238 GLU CB 1 1
3 10794 1 1 238 GLU CD C -29.711 20.472 3.785 1.00 . A A . 238 GLU CD 1 1
3 10795 1 1 238 GLU CG C -29.223 19.742 5.041 1.00 . A A . 238 GLU CG 1 1
3 10796 1 1 238 GLU H H -29.187 15.579 3.042 1.00 . A A . 238 GLU H 1 1
3 10797 1 1 238 GLU HA H -29.083 17.812 2.864 1.00 . A A . 238 GLU HA 1 1
3 10798 1 1 238 GLU HB2 H -30.464 18.004 4.865 1.00 . A A . 238 GLU HB2 1 1
3 10799 1 1 238 GLU HB3 H -29.067 17.785 5.907 1.00 . A A . 238 GLU HB3 1 1
3 10800 1 1 238 GLU HG2 H -29.773 20.115 5.901 1.00 . A A . 238 GLU HG2 1 1
3 10801 1 1 238 GLU HG3 H -28.169 19.958 5.190 1.00 . A A . 238 GLU HG3 1 1
3 10802 1 1 238 GLU N N -28.822 16.013 3.839 1.00 . A A . 238 GLU N 1 1
3 10803 1 1 238 GLU O O -26.503 18.101 4.788 1.00 . A A . 238 GLU O 1 1
3 10804 1 1 238 GLU OE1 O -30.912 20.794 3.710 1.00 . A A . 238 GLU OE1 1 1
3 10805 1 1 238 GLU OE2 O -28.895 20.729 2.870 1.00 . A A . 238 GLU OE2 1 1
3 10806 1 1 239 ILE C C -25.050 18.894 1.009 1.00 . A A . 239 ILE C 1 1
3 10807 1 1 239 ILE CA C -25.156 17.973 2.256 1.00 . A A . 239 ILE CA 1 1
3 10808 1 1 239 ILE CB C -24.368 16.613 2.038 1.00 . A A . 239 ILE CB 1 1
3 10809 1 1 239 ILE CD1 C -21.992 15.580 1.692 1.00 . A A . 239 ILE CD1 1 1
3 10810 1 1 239 ILE CG1 C -22.819 16.842 1.897 1.00 . A A . 239 ILE CG1 1 1
3 10811 1 1 239 ILE CG2 C -24.939 15.819 0.835 1.00 . A A . 239 ILE CG2 1 1
3 10812 1 1 239 ILE H H -27.140 17.375 1.821 1.00 . A A . 239 ILE H 1 1
3 10813 1 1 239 ILE HA H -24.715 18.494 3.107 1.00 . A A . 239 ILE HA 1 1
3 10814 1 1 239 ILE HB H -24.539 16.006 2.926 1.00 . A A . 239 ILE HB 1 1
3 10815 1 1 239 ILE HD11 H -22.162 14.895 2.512 1.00 . A A . 239 ILE HD11 1 1
3 10816 1 1 239 ILE HD12 H -20.945 15.841 1.657 1.00 . A A . 239 ILE HD12 1 1
3 10817 1 1 239 ILE HD13 H -22.273 15.106 0.762 1.00 . A A . 239 ILE HD13 1 1
3 10818 1 1 239 ILE HG12 H -22.630 17.488 1.049 1.00 . A A . 239 ILE HG12 1 1
3 10819 1 1 239 ILE HG13 H -22.450 17.331 2.791 1.00 . A A . 239 ILE HG13 1 1
3 10820 1 1 239 ILE HG21 H -24.431 14.867 0.743 1.00 . A A . 239 ILE HG21 1 1
3 10821 1 1 239 ILE HG22 H -24.800 16.384 -0.080 1.00 . A A . 239 ILE HG22 1 1
3 10822 1 1 239 ILE HG23 H -25.998 15.642 0.983 1.00 . A A . 239 ILE HG23 1 1
3 10823 1 1 239 ILE N N -26.575 17.692 2.555 1.00 . A A . 239 ILE N 1 1
3 10824 1 1 239 ILE O O -23.958 19.337 0.640 1.00 . A A . 239 ILE O 1 1
3 10825 1 1 240 GLU C C -25.891 21.500 -0.568 1.00 . A A . 240 GLU C 1 1
3 10826 1 1 240 GLU CA C -26.283 20.020 -0.837 1.00 . A A . 240 GLU CA 1 1
3 10827 1 1 240 GLU CB C -27.709 19.925 -1.457 1.00 . A A . 240 GLU CB 1 1
3 10828 1 1 240 GLU CD C -27.316 17.643 -2.602 1.00 . A A . 240 GLU CD 1 1
3 10829 1 1 240 GLU CG C -28.229 18.491 -1.697 1.00 . A A . 240 GLU CG 1 1
3 10830 1 1 240 GLU H H -27.051 18.948 0.822 1.00 . A A . 240 GLU H 1 1
3 10831 1 1 240 GLU HA H -25.575 19.583 -1.542 1.00 . A A . 240 GLU HA 1 1
3 10832 1 1 240 GLU HB2 H -28.408 20.427 -0.795 1.00 . A A . 240 GLU HB2 1 1
3 10833 1 1 240 GLU HB3 H -27.710 20.446 -2.409 1.00 . A A . 240 GLU HB3 1 1
3 10834 1 1 240 GLU HG2 H -28.335 17.999 -0.733 1.00 . A A . 240 GLU HG2 1 1
3 10835 1 1 240 GLU HG3 H -29.211 18.554 -2.157 1.00 . A A . 240 GLU HG3 1 1
3 10836 1 1 240 GLU N N -26.211 19.228 0.405 1.00 . A A . 240 GLU N 1 1
3 10837 1 1 240 GLU O O -24.749 21.886 -0.880 1.00 . A A . 240 GLU O 1 1
3 10838 1 1 240 GLU OXT O -26.711 22.252 0.001 1.00 . A A . 240 GLU OXT 1 1
3 10839 1 1 240 GLU OE1 O -27.266 17.897 -3.825 1.00 . A A . 240 GLU OE1 1 1
3 10840 1 1 240 GLU OE2 O -26.637 16.723 -2.096 1.00 . A A . 240 GLU OE2 1 1
3 10841 2 2 1 BEZ C C 0.996 2.324 -8.457 1.00 . B B . 251 BEZ C 1 1
3 10842 2 2 1 BEZ C1 C -0.196 3.087 -8.632 1.00 . B B . 251 BEZ C1 1 1
3 10843 2 2 1 BEZ C2 C -0.182 4.185 -9.485 1.00 . B B . 251 BEZ C2 1 1
3 10844 2 2 1 BEZ C3 C -1.334 4.677 -10.064 1.00 . B B . 251 BEZ C3 1 1
3 10845 2 2 1 BEZ C4 C -2.537 4.084 -9.791 1.00 . B B . 251 BEZ C4 1 1
3 10846 2 2 1 BEZ C5 C -2.599 3.004 -8.922 1.00 . B B . 251 BEZ C5 1 1
3 10847 2 2 1 BEZ C6 C -1.438 2.512 -8.346 1.00 . B B . 251 BEZ C6 1 1
3 10848 2 2 1 BEZ H2 H 0.764 4.659 -9.709 1.00 . B B . 251 BEZ H2 1 1
3 10849 2 2 1 BEZ H3 H -1.288 5.535 -10.724 1.00 . B B . 251 BEZ H3 1 1
3 10850 2 2 1 BEZ H4 H -3.444 4.463 -10.267 1.00 . B B . 251 BEZ H4 1 1
3 10851 2 2 1 BEZ H5 H -3.552 2.538 -8.704 1.00 . B B . 251 BEZ H5 1 1
3 10852 2 2 1 BEZ H6 H -1.485 1.649 -7.656 1.00 . B B . 251 BEZ H6 1 1
3 10853 2 2 1 BEZ O2 O 1.376 2.072 -7.310 1.00 . B B . 251 BEZ O2 1 1
3 10854 2 2 2 NLE C C 3.306 -0.087 -10.079 1.00 . B B . 252 NLE C 1 1
3 10855 2 2 2 NLE CA C 1.898 0.259 -9.521 1.00 . B B . 252 NLE CA 1 1
3 10856 2 2 2 NLE CB C 0.794 -0.561 -10.274 1.00 . B B . 252 NLE CB 1 1
3 10857 2 2 2 NLE CD C -1.725 -1.052 -10.544 1.00 . B B . 252 NLE CD 1 1
3 10858 2 2 2 NLE CE C -3.129 -0.456 -10.379 1.00 . B B . 252 NLE CE 1 1
3 10859 2 2 2 NLE CG C -0.649 -0.146 -9.972 1.00 . B B . 252 NLE CG 1 1
3 10860 2 2 2 NLE H H 1.818 2.255 -10.314 1.00 . B B . 252 NLE H 1 1
3 10861 2 2 2 NLE HA H 1.898 -0.069 -8.484 1.00 . B B . 252 NLE HA 1 1
3 10862 2 2 2 NLE HB2 H 0.900 -1.608 -10.011 1.00 . B B . 252 NLE HB2 1 1
3 10863 2 2 2 NLE HB3 H 0.946 -0.467 -11.345 1.00 . B B . 252 NLE HB3 1 1
3 10864 2 2 2 NLE HD2 H -1.690 -2.010 -10.035 1.00 . B B . 252 NLE HD2 1 1
3 10865 2 2 2 NLE HD3 H -1.530 -1.206 -11.594 1.00 . B B . 252 NLE HD3 1 1
3 10866 2 2 2 NLE HE1 H -3.178 0.499 -10.894 1.00 . B B . 252 NLE HE1 1 1
3 10867 2 2 2 NLE HE2 H -3.338 -0.311 -9.329 1.00 . B B . 252 NLE HE2 1 1
3 10868 2 2 2 NLE HE3 H -3.860 -1.131 -10.806 1.00 . B B . 252 NLE HE3 1 1
3 10869 2 2 2 NLE HG2 H -0.793 0.859 -10.363 1.00 . B B . 252 NLE HG2 1 1
3 10870 2 2 2 NLE HG3 H -0.775 -0.108 -8.895 1.00 . B B . 252 NLE HG3 1 1
3 10871 2 2 2 NLE N N 1.587 1.717 -9.525 1.00 . B B . 252 NLE N 1 1
3 10872 2 2 2 NLE O O 3.607 -1.279 -10.214 1.00 . B B . 252 NLE O 1 1
3 10873 2 2 3 LYS C C 6.615 1.674 -10.046 1.00 . B B . 253 LYS C 1 1
3 10874 2 2 3 LYS CA C 5.651 0.607 -10.618 1.00 . B B . 253 LYS CA 1 1
3 10875 2 2 3 LYS CB C 6.012 0.234 -12.102 1.00 . B B . 253 LYS CB 1 1
3 10876 2 2 3 LYS CD C 8.186 -0.969 -11.349 1.00 . B B . 253 LYS CD 1 1
3 10877 2 2 3 LYS CE C 8.815 -2.331 -11.074 1.00 . B B . 253 LYS CE 1 1
3 10878 2 2 3 LYS CG C 6.903 -1.042 -12.225 1.00 . B B . 253 LYS CG 1 1
3 10879 2 2 3 LYS H H 3.881 1.838 -10.448 1.00 . B B . 253 LYS H 1 1
3 10880 2 2 3 LYS HA H 5.849 -0.280 -10.016 1.00 . B B . 253 LYS HA 1 1
3 10881 2 2 3 LYS HB2 H 5.098 0.061 -12.647 1.00 . B B . 253 LYS HB2 1 1
3 10882 2 2 3 LYS HB3 H 6.533 1.062 -12.567 1.00 . B B . 253 LYS HB3 1 1
3 10883 2 2 3 LYS HD2 H 8.919 -0.346 -11.848 1.00 . B B . 253 LYS HD2 1 1
3 10884 2 2 3 LYS HD3 H 7.936 -0.514 -10.394 1.00 . B B . 253 LYS HD3 1 1
3 10885 2 2 3 LYS HE2 H 8.067 -2.989 -10.647 1.00 . B B . 253 LYS HE2 1 1
3 10886 2 2 3 LYS HE3 H 9.171 -2.757 -12.006 1.00 . B B . 253 LYS HE3 1 1
3 10887 2 2 3 LYS HG2 H 6.316 -1.898 -11.916 1.00 . B B . 253 LYS HG2 1 1
3 10888 2 2 3 LYS HG3 H 7.191 -1.168 -13.265 1.00 . B B . 253 LYS HG3 1 1
3 10889 2 2 3 LYS HZ1 H 9.634 -1.854 -9.210 1.00 . B B . 253 LYS HZ1 1 1
3 10890 2 2 3 LYS HZ2 H 10.688 -1.605 -10.504 1.00 . B B . 253 LYS HZ2 1 1
3 10891 2 2 3 LYS HZ3 H 10.377 -3.172 -9.969 1.00 . B B . 253 LYS HZ3 1 1
3 10892 2 2 3 LYS N N 4.196 0.915 -10.380 1.00 . B B . 253 LYS N 1 1
3 10893 2 2 3 LYS NZ N 9.956 -2.237 -10.124 1.00 . B B . 253 LYS NZ 1 1
3 10894 2 2 3 LYS O O 7.511 2.180 -10.748 1.00 . B B . 253 LYS O 1 1
3 10895 2 2 4 ARG C C 6.855 2.547 -6.462 1.00 . B B . 254 ARG C 1 1
3 10896 2 2 4 ARG CA C 7.439 2.540 -7.875 1.00 . B B . 254 ARG CA 1 1
3 10897 2 2 4 ARG CB C 7.884 3.953 -8.325 1.00 . B B . 254 ARG CB 1 1
3 10898 2 2 4 ARG CD C 9.639 5.806 -8.185 1.00 . B B . 254 ARG CD 1 1
3 10899 2 2 4 ARG CG C 9.049 4.552 -7.516 1.00 . B B . 254 ARG CG 1 1
3 10900 2 2 4 ARG CZ C 8.793 7.941 -9.202 1.00 . B B . 254 ARG CZ 1 1
3 10901 2 2 4 ARG H H 5.531 1.809 -8.392 1.00 . B B . 254 ARG H 1 1
3 10902 2 2 4 ARG HA H 8.297 1.871 -7.891 1.00 . B B . 254 ARG HA 1 1
3 10903 2 2 4 ARG HB2 H 8.185 3.900 -9.369 1.00 . B B . 254 ARG HB2 1 1
3 10904 2 2 4 ARG HB3 H 7.035 4.632 -8.255 1.00 . B B . 254 ARG HB3 1 1
3 10905 2 2 4 ARG HD2 H 10.331 6.273 -7.496 1.00 . B B . 254 ARG HD2 1 1
3 10906 2 2 4 ARG HD3 H 10.176 5.510 -9.080 1.00 . B B . 254 ARG HD3 1 1
3 10907 2 2 4 ARG HE H 7.682 6.549 -8.296 1.00 . B B . 254 ARG HE 1 1
3 10908 2 2 4 ARG HG2 H 8.689 4.816 -6.527 1.00 . B B . 254 ARG HG2 1 1
3 10909 2 2 4 ARG HG3 H 9.833 3.802 -7.417 1.00 . B B . 254 ARG HG3 1 1
3 10910 2 2 4 ARG HH11 H 10.803 7.722 -9.394 1.00 . B B . 254 ARG HH11 1 1
3 10911 2 2 4 ARG HH12 H 10.151 9.179 -10.071 1.00 . B B . 254 ARG HH12 1 1
3 10912 2 2 4 ARG HH21 H 6.826 8.450 -9.178 1.00 . B B . 254 ARG HH21 1 1
3 10913 2 2 4 ARG HH22 H 7.877 9.596 -9.950 1.00 . B B . 254 ARG HH22 1 1
3 10914 2 2 4 ARG N N 6.419 1.966 -8.763 1.00 . B B . 254 ARG N 1 1
3 10915 2 2 4 ARG NE N 8.596 6.781 -8.549 1.00 . B B . 254 ARG NE 1 1
3 10916 2 2 4 ARG NH1 N 10.013 8.313 -9.587 1.00 . B B . 254 ARG NH1 1 1
3 10917 2 2 4 ARG NH2 N 7.751 8.723 -9.465 1.00 . B B . 254 ARG NH2 1 1
3 10918 2 2 4 ARG O O 5.710 2.938 -6.288 1.00 . B B . 254 ARG O 1 1
3 10919 2 2 5 . CA C 7.072 1.930 -4.066 1.00 . B B . 255 M9P CA 1 1
3 10920 2 2 5 . CB C 7.722 0.736 -3.298 1.00 . B B . 255 M9P CB 1 1
3 10921 2 2 5 . CD C 7.862 -1.821 -2.968 1.00 . B B . 255 M9P CD 1 1
3 10922 2 2 5 . CF C 8.606 3.775 -2.838 1.00 . B B . 255 M9P CF 1 1
3 10923 2 2 5 . CG C 7.286 -0.652 -3.791 1.00 . B B . 255 M9P CG 1 1
3 10924 2 2 5 . CI C 7.112 3.301 -3.247 1.00 . B B . 255 M9P CI 1 1
3 10925 2 2 5 . CZ C 10.092 -2.562 -2.125 1.00 . B B . 255 M9P CZ 1 1
3 10926 2 2 5 . F1 F 9.496 3.582 -3.822 1.00 . B B . 255 M9P F1 1 1
3 10927 2 2 5 . F2 F 9.050 3.160 -1.730 1.00 . B B . 255 M9P F2 1 1
3 10928 2 2 5 . F3 F 8.601 5.084 -2.572 1.00 . B B . 255 M9P F3 1 1
3 10929 2 2 5 . HA H 6.012 1.681 -4.184 1.00 . B B . 255 M9P HA 1 1
3 10930 2 2 5 . HB H 8.803 0.814 -3.395 1.00 . B B . 255 M9P HB 1 1
3 10931 2 2 5 . HBA H 7.466 0.823 -2.250 1.00 . B B . 255 M9P HBA 1 1
3 10932 2 2 5 . HD H 7.480 -2.764 -3.384 1.00 . B B . 255 M9P HD 1 1
3 10933 2 2 5 . HDA H 7.515 -1.725 -1.948 1.00 . B B . 255 M9P HDA 1 1
3 10934 2 2 5 . HG H 7.603 -0.772 -4.828 1.00 . B B . 255 M9P HG 1 1
3 10935 2 2 5 . HGA H 6.200 -0.712 -3.761 1.00 . B B . 255 M9P HGA 1 1
3 10936 2 2 5 . HNA H 8.516 1.761 -5.644 1.00 . B B . 255 M9P HNA 1 1
3 10937 2 2 5 . HNE H 9.778 -1.341 -3.697 1.00 . B B . 255 M9P HNE 1 1
3 10938 2 2 5 . HNH1 H 11.858 -2.103 -3.016 1.00 . B B . 255 M9P HNH1 1 1
3 10939 2 2 5 . HNH2 H 10.081 -3.730 -0.455 1.00 . B B . 255 M9P HNH2 1 1
3 10940 2 2 5 . HNHA H 11.981 -3.132 -1.628 1.00 . B B . 255 M9P HNHA 1 1
3 10941 2 2 5 . HNHB H 8.530 -3.170 -0.978 1.00 . B B . 255 M9P HNHB 1 1
3 10942 2 2 5 . HOI2 H 6.072 4.944 -3.537 1.00 . B B . 255 M9P HOI2 1 1
3 10943 2 2 5 . N N 7.599 2.056 -5.454 1.00 . B B . 255 M9P N 1 1
3 10944 2 2 5 . NE N 9.337 -1.854 -2.983 1.00 . B B . 255 M9P NE 1 1
3 10945 2 2 5 . NH1 N 11.417 -2.596 -2.265 1.00 . B B . 255 M9P NH1 1 1
3 10946 2 2 5 . NH2 N 9.524 -3.203 -1.103 1.00 . B B . 255 M9P NH2 1 1
3 10947 2 2 5 . OI2 O 6.552 4.326 -4.085 1.00 . B B . 255 M9P OI2 1 1
4 10948 1 1 1 GLY C C 4.684 7.693 -20.346 1.00 . A A . 1 GLY C 1 1
4 10949 1 1 1 GLY CA C 5.369 8.642 -21.322 1.00 . A A . 1 GLY CA 1 1
4 10950 1 1 1 GLY H1 H 6.977 8.657 -22.660 1.00 . A A . 1 GLY H1 1 1
4 10951 1 1 1 GLY H2 H 6.164 7.174 -22.580 1.00 . A A . 1 GLY H2 1 1
4 10952 1 1 1 GLY H3 H 7.199 7.640 -21.326 1.00 . A A . 1 GLY H3 1 1
4 10953 1 1 1 GLY HA2 H 5.743 9.500 -20.781 1.00 . A A . 1 GLY HA2 1 1
4 10954 1 1 1 GLY HA3 H 4.648 8.979 -22.057 1.00 . A A . 1 GLY HA3 1 1
4 10955 1 1 1 GLY N N 6.507 7.982 -22.021 1.00 . A A . 1 GLY N 1 1
4 10956 1 1 1 GLY O O 3.620 7.151 -20.665 1.00 . A A . 1 GLY O 1 1
4 10957 1 1 2 SER C C 4.549 5.169 -18.528 1.00 . A A . 2 SER C 1 1
4 10958 1 1 2 SER CA C 4.856 6.612 -18.054 1.00 . A A . 2 SER CA 1 1
4 10959 1 1 2 SER CB C 3.630 7.244 -17.323 1.00 . A A . 2 SER CB 1 1
4 10960 1 1 2 SER H H 6.169 7.973 -19.028 1.00 . A A . 2 SER H 1 1
4 10961 1 1 2 SER HA H 5.679 6.550 -17.346 1.00 . A A . 2 SER HA 1 1
4 10962 1 1 2 SER HB2 H 3.420 6.689 -16.421 1.00 . A A . 2 SER HB2 1 1
4 10963 1 1 2 SER HB3 H 3.853 8.272 -17.059 1.00 . A A . 2 SER HB3 1 1
4 10964 1 1 2 SER HG H 2.568 7.824 -18.868 1.00 . A A . 2 SER HG 1 1
4 10965 1 1 2 SER N N 5.326 7.493 -19.164 1.00 . A A . 2 SER N 1 1
4 10966 1 1 2 SER O O 5.059 4.729 -19.563 1.00 . A A . 2 SER O 1 1
4 10967 1 1 2 SER OG O 2.456 7.233 -18.115 1.00 . A A . 2 SER OG 1 1
4 10968 1 1 3 ALA C C 1.765 3.159 -18.508 1.00 . A A . 3 ALA C 1 1
4 10969 1 1 3 ALA CA C 3.257 3.090 -18.096 1.00 . A A . 3 ALA CA 1 1
4 10970 1 1 3 ALA CB C 3.474 2.139 -16.913 1.00 . A A . 3 ALA CB 1 1
4 10971 1 1 3 ALA H H 3.508 4.782 -16.852 1.00 . A A . 3 ALA H 1 1
4 10972 1 1 3 ALA HA H 3.832 2.712 -18.944 1.00 . A A . 3 ALA HA 1 1
4 10973 1 1 3 ALA HB1 H 2.910 2.482 -16.051 1.00 . A A . 3 ALA HB1 1 1
4 10974 1 1 3 ALA HB2 H 4.525 2.103 -16.658 1.00 . A A . 3 ALA HB2 1 1
4 10975 1 1 3 ALA HB3 H 3.143 1.143 -17.180 1.00 . A A . 3 ALA HB3 1 1
4 10976 1 1 3 ALA N N 3.760 4.424 -17.728 1.00 . A A . 3 ALA N 1 1
4 10977 1 1 3 ALA O O 1.157 4.238 -18.492 1.00 . A A . 3 ALA O 1 1
4 10978 1 1 4 ALA C C -0.704 0.428 -19.192 1.00 . A A . 4 ALA C 1 1
4 10979 1 1 4 ALA CA C -0.212 1.879 -19.323 1.00 . A A . 4 ALA CA 1 1
4 10980 1 1 4 ALA CB C -0.326 2.373 -20.777 1.00 . A A . 4 ALA CB 1 1
4 10981 1 1 4 ALA H H 1.718 1.183 -18.824 1.00 . A A . 4 ALA H 1 1
4 10982 1 1 4 ALA HA H -0.839 2.511 -18.692 1.00 . A A . 4 ALA HA 1 1
4 10983 1 1 4 ALA HB1 H 0.277 1.751 -21.425 1.00 . A A . 4 ALA HB1 1 1
4 10984 1 1 4 ALA HB2 H 0.023 3.394 -20.840 1.00 . A A . 4 ALA HB2 1 1
4 10985 1 1 4 ALA HB3 H -1.361 2.335 -21.103 1.00 . A A . 4 ALA HB3 1 1
4 10986 1 1 4 ALA N N 1.187 1.996 -18.862 1.00 . A A . 4 ALA N 1 1
4 10987 1 1 4 ALA O O -1.734 0.075 -19.767 1.00 . A A . 4 ALA O 1 1
4 10988 1 1 5 ASP C C -0.097 -2.137 -16.711 1.00 . A A . 5 ASP C 1 1
4 10989 1 1 5 ASP CA C -0.298 -1.819 -18.200 1.00 . A A . 5 ASP CA 1 1
4 10990 1 1 5 ASP CB C 0.553 -2.777 -19.106 1.00 . A A . 5 ASP CB 1 1
4 10991 1 1 5 ASP CG C 0.487 -2.476 -20.613 1.00 . A A . 5 ASP CG 1 1
4 10992 1 1 5 ASP H H 0.791 -0.029 -17.931 1.00 . A A . 5 ASP H 1 1
4 10993 1 1 5 ASP HA H -1.352 -1.961 -18.429 1.00 . A A . 5 ASP HA 1 1
4 10994 1 1 5 ASP HB2 H 1.591 -2.732 -18.794 1.00 . A A . 5 ASP HB2 1 1
4 10995 1 1 5 ASP HB3 H 0.208 -3.797 -18.951 1.00 . A A . 5 ASP HB3 1 1
4 10996 1 1 5 ASP N N 0.028 -0.397 -18.412 1.00 . A A . 5 ASP N 1 1
4 10997 1 1 5 ASP O O 0.826 -2.882 -16.329 1.00 . A A . 5 ASP O 1 1
4 10998 1 1 5 ASP OD1 O -0.503 -2.850 -21.271 1.00 . A A . 5 ASP OD1 1 1
4 10999 1 1 5 ASP OD2 O 1.440 -1.871 -21.162 1.00 . A A . 5 ASP OD2 1 1
4 11000 1 1 6 LEU C C -1.983 -2.493 -13.835 1.00 . A A . 6 LEU C 1 1
4 11001 1 1 6 LEU CA C -0.844 -1.626 -14.387 1.00 . A A . 6 LEU CA 1 1
4 11002 1 1 6 LEU CB C -0.793 -0.232 -13.688 1.00 . A A . 6 LEU CB 1 1
4 11003 1 1 6 LEU CD1 C 0.296 1.367 -15.384 1.00 . A A . 6 LEU CD1 1 1
4 11004 1 1 6 LEU CD2 C 0.785 1.653 -12.897 1.00 . A A . 6 LEU CD2 1 1
4 11005 1 1 6 LEU CG C 0.454 0.659 -14.031 1.00 . A A . 6 LEU CG 1 1
4 11006 1 1 6 LEU H H -1.647 -0.931 -16.230 1.00 . A A . 6 LEU H 1 1
4 11007 1 1 6 LEU HA H 0.093 -2.138 -14.167 1.00 . A A . 6 LEU HA 1 1
4 11008 1 1 6 LEU HB2 H -1.697 0.318 -13.946 1.00 . A A . 6 LEU HB2 1 1
4 11009 1 1 6 LEU HB3 H -0.804 -0.397 -12.617 1.00 . A A . 6 LEU HB3 1 1
4 11010 1 1 6 LEU HD11 H 0.148 0.634 -16.165 1.00 . A A . 6 LEU HD11 1 1
4 11011 1 1 6 LEU HD12 H 1.188 1.938 -15.602 1.00 . A A . 6 LEU HD12 1 1
4 11012 1 1 6 LEU HD13 H -0.556 2.036 -15.352 1.00 . A A . 6 LEU HD13 1 1
4 11013 1 1 6 LEU HD21 H -0.062 2.298 -12.712 1.00 . A A . 6 LEU HD21 1 1
4 11014 1 1 6 LEU HD22 H 1.640 2.250 -13.180 1.00 . A A . 6 LEU HD22 1 1
4 11015 1 1 6 LEU HD23 H 1.024 1.103 -11.992 1.00 . A A . 6 LEU HD23 1 1
4 11016 1 1 6 LEU HG H 1.316 0.005 -14.129 1.00 . A A . 6 LEU HG 1 1
4 11017 1 1 6 LEU N N -0.935 -1.500 -15.855 1.00 . A A . 6 LEU N 1 1
4 11018 1 1 6 LEU O O -3.122 -2.076 -13.801 1.00 . A A . 6 LEU O 1 1
4 11019 1 1 7 GLU C C -2.727 -5.001 -11.482 1.00 . A A . 7 GLU C 1 1
4 11020 1 1 7 GLU CA C -2.571 -4.764 -13.008 1.00 . A A . 7 GLU CA 1 1
4 11021 1 1 7 GLU CB C -2.024 -6.038 -13.701 1.00 . A A . 7 GLU CB 1 1
4 11022 1 1 7 GLU CD C -2.405 -5.430 -16.210 1.00 . A A . 7 GLU CD 1 1
4 11023 1 1 7 GLU CG C -1.422 -5.807 -15.114 1.00 . A A . 7 GLU CG 1 1
4 11024 1 1 7 GLU H H -0.681 -3.817 -13.099 1.00 . A A . 7 GLU H 1 1
4 11025 1 1 7 GLU HA H -3.537 -4.520 -13.438 1.00 . A A . 7 GLU HA 1 1
4 11026 1 1 7 GLU HB2 H -1.249 -6.482 -13.079 1.00 . A A . 7 GLU HB2 1 1
4 11027 1 1 7 GLU HB3 H -2.829 -6.757 -13.800 1.00 . A A . 7 GLU HB3 1 1
4 11028 1 1 7 GLU HG2 H -0.680 -5.021 -15.043 1.00 . A A . 7 GLU HG2 1 1
4 11029 1 1 7 GLU HG3 H -0.923 -6.714 -15.418 1.00 . A A . 7 GLU HG3 1 1
4 11030 1 1 7 GLU N N -1.625 -3.669 -13.299 1.00 . A A . 7 GLU N 1 1
4 11031 1 1 7 GLU O O -1.723 -5.181 -10.767 1.00 . A A . 7 GLU O 1 1
4 11032 1 1 7 GLU OE1 O -3.615 -5.559 -16.007 1.00 . A A . 7 GLU OE1 1 1
4 11033 1 1 7 GLU OE2 O -1.962 -5.046 -17.314 1.00 . A A . 7 GLU OE2 1 1
4 11034 1 1 8 LEU C C -4.763 -6.544 -9.103 1.00 . A A . 8 LEU C 1 1
4 11035 1 1 8 LEU CA C -4.234 -5.140 -9.493 1.00 . A A . 8 LEU CA 1 1
4 11036 1 1 8 LEU CB C -5.191 -4.012 -8.951 1.00 . A A . 8 LEU CB 1 1
4 11037 1 1 8 LEU CD1 C -7.588 -3.080 -8.785 1.00 . A A . 8 LEU CD1 1 1
4 11038 1 1 8 LEU CD2 C -6.387 -2.947 -10.994 1.00 . A A . 8 LEU CD2 1 1
4 11039 1 1 8 LEU CG C -6.557 -3.775 -9.698 1.00 . A A . 8 LEU CG 1 1
4 11040 1 1 8 LEU H H -4.752 -4.960 -11.610 1.00 . A A . 8 LEU H 1 1
4 11041 1 1 8 LEU HA H -3.271 -5.015 -8.987 1.00 . A A . 8 LEU HA 1 1
4 11042 1 1 8 LEU HB2 H -5.410 -4.239 -7.912 1.00 . A A . 8 LEU HB2 1 1
4 11043 1 1 8 LEU HB3 H -4.638 -3.077 -8.964 1.00 . A A . 8 LEU HB3 1 1
4 11044 1 1 8 LEU HD11 H -8.529 -2.976 -9.310 1.00 . A A . 8 LEU HD11 1 1
4 11045 1 1 8 LEU HD12 H -7.229 -2.098 -8.496 1.00 . A A . 8 LEU HD12 1 1
4 11046 1 1 8 LEU HD13 H -7.742 -3.673 -7.896 1.00 . A A . 8 LEU HD13 1 1
4 11047 1 1 8 LEU HD21 H -5.717 -3.464 -11.666 1.00 . A A . 8 LEU HD21 1 1
4 11048 1 1 8 LEU HD22 H -5.979 -1.971 -10.762 1.00 . A A . 8 LEU HD22 1 1
4 11049 1 1 8 LEU HD23 H -7.349 -2.828 -11.477 1.00 . A A . 8 LEU HD23 1 1
4 11050 1 1 8 LEU HG H -6.971 -4.737 -9.972 1.00 . A A . 8 LEU HG 1 1
4 11051 1 1 8 LEU N N -3.979 -5.018 -10.974 1.00 . A A . 8 LEU N 1 1
4 11052 1 1 8 LEU O O -5.415 -7.207 -9.899 1.00 . A A . 8 LEU O 1 1
4 11053 1 1 9 GLU C C -5.096 -8.062 -5.751 1.00 . A A . 9 GLU C 1 1
4 11054 1 1 9 GLU CA C -4.944 -8.253 -7.266 1.00 . A A . 9 GLU CA 1 1
4 11055 1 1 9 GLU CB C -3.956 -9.419 -7.540 1.00 . A A . 9 GLU CB 1 1
4 11056 1 1 9 GLU CD C -3.201 -11.845 -7.062 1.00 . A A . 9 GLU CD 1 1
4 11057 1 1 9 GLU CG C -4.294 -10.768 -6.873 1.00 . A A . 9 GLU CG 1 1
4 11058 1 1 9 GLU H H -3.767 -6.480 -7.341 1.00 . A A . 9 GLU H 1 1
4 11059 1 1 9 GLU HA H -5.914 -8.483 -7.710 1.00 . A A . 9 GLU HA 1 1
4 11060 1 1 9 GLU HB2 H -3.900 -9.580 -8.612 1.00 . A A . 9 GLU HB2 1 1
4 11061 1 1 9 GLU HB3 H -2.970 -9.113 -7.197 1.00 . A A . 9 GLU HB3 1 1
4 11062 1 1 9 GLU HG2 H -4.427 -10.590 -5.813 1.00 . A A . 9 GLU HG2 1 1
4 11063 1 1 9 GLU HG3 H -5.223 -11.143 -7.284 1.00 . A A . 9 GLU HG3 1 1
4 11064 1 1 9 GLU N N -4.424 -6.998 -7.868 1.00 . A A . 9 GLU N 1 1
4 11065 1 1 9 GLU O O -4.235 -7.446 -5.147 1.00 . A A . 9 GLU O 1 1
4 11066 1 1 9 GLU OE1 O -2.935 -12.216 -8.213 1.00 . A A . 9 GLU OE1 1 1
4 11067 1 1 9 GLU OE2 O -2.633 -12.339 -6.062 1.00 . A A . 9 GLU OE2 1 1
4 11068 1 1 10 ARG C C -5.219 -9.179 -2.918 1.00 . A A . 10 ARG C 1 1
4 11069 1 1 10 ARG CA C -6.381 -8.495 -3.678 1.00 . A A . 10 ARG CA 1 1
4 11070 1 1 10 ARG CB C -7.739 -9.117 -3.230 1.00 . A A . 10 ARG CB 1 1
4 11071 1 1 10 ARG CD C -9.050 -11.247 -2.562 1.00 . A A . 10 ARG CD 1 1
4 11072 1 1 10 ARG CG C -7.783 -10.667 -3.222 1.00 . A A . 10 ARG CG 1 1
4 11073 1 1 10 ARG CZ C -8.740 -11.285 -0.066 1.00 . A A . 10 ARG CZ 1 1
4 11074 1 1 10 ARG H H -6.842 -9.072 -5.669 1.00 . A A . 10 ARG H 1 1
4 11075 1 1 10 ARG HA H -6.378 -7.431 -3.431 1.00 . A A . 10 ARG HA 1 1
4 11076 1 1 10 ARG HB2 H -7.966 -8.766 -2.231 1.00 . A A . 10 ARG HB2 1 1
4 11077 1 1 10 ARG HB3 H -8.520 -8.760 -3.899 1.00 . A A . 10 ARG HB3 1 1
4 11078 1 1 10 ARG HD2 H -9.916 -10.975 -3.155 1.00 . A A . 10 ARG HD2 1 1
4 11079 1 1 10 ARG HD3 H -8.965 -12.327 -2.537 1.00 . A A . 10 ARG HD3 1 1
4 11080 1 1 10 ARG HE H -9.807 -9.940 -1.099 1.00 . A A . 10 ARG HE 1 1
4 11081 1 1 10 ARG HG2 H -7.735 -11.022 -4.246 1.00 . A A . 10 ARG HG2 1 1
4 11082 1 1 10 ARG HG3 H -6.916 -11.037 -2.685 1.00 . A A . 10 ARG HG3 1 1
4 11083 1 1 10 ARG HH11 H -7.773 -12.827 -0.981 1.00 . A A . 10 ARG HH11 1 1
4 11084 1 1 10 ARG HH12 H -7.617 -12.775 0.746 1.00 . A A . 10 ARG HH12 1 1
4 11085 1 1 10 ARG HH21 H -9.574 -9.886 1.144 1.00 . A A . 10 ARG HH21 1 1
4 11086 1 1 10 ARG HH22 H -8.639 -11.110 1.947 1.00 . A A . 10 ARG HH22 1 1
4 11087 1 1 10 ARG N N -6.173 -8.599 -5.134 1.00 . A A . 10 ARG N 1 1
4 11088 1 1 10 ARG NE N -9.247 -10.743 -1.188 1.00 . A A . 10 ARG NE 1 1
4 11089 1 1 10 ARG NH1 N -7.988 -12.389 -0.104 1.00 . A A . 10 ARG NH1 1 1
4 11090 1 1 10 ARG NH2 N -9.007 -10.718 1.101 1.00 . A A . 10 ARG NH2 1 1
4 11091 1 1 10 ARG O O -4.670 -10.194 -3.373 1.00 . A A . 10 ARG O 1 1
4 11092 1 1 11 ALA C C -4.637 -9.480 0.472 1.00 . A A . 11 ALA C 1 1
4 11093 1 1 11 ALA CA C -3.899 -9.195 -0.839 1.00 . A A . 11 ALA CA 1 1
4 11094 1 1 11 ALA CB C -2.702 -8.268 -0.609 1.00 . A A . 11 ALA CB 1 1
4 11095 1 1 11 ALA H H -5.198 -7.700 -1.591 1.00 . A A . 11 ALA H 1 1
4 11096 1 1 11 ALA HA H -3.528 -10.139 -1.249 1.00 . A A . 11 ALA HA 1 1
4 11097 1 1 11 ALA HB1 H -2.204 -8.080 -1.551 1.00 . A A . 11 ALA HB1 1 1
4 11098 1 1 11 ALA HB2 H -2.001 -8.732 0.073 1.00 . A A . 11 ALA HB2 1 1
4 11099 1 1 11 ALA HB3 H -3.039 -7.328 -0.191 1.00 . A A . 11 ALA HB3 1 1
4 11100 1 1 11 ALA N N -4.837 -8.588 -1.793 1.00 . A A . 11 ALA N 1 1
4 11101 1 1 11 ALA O O -4.417 -10.516 1.115 1.00 . A A . 11 ALA O 1 1
4 11102 1 1 12 ALA C C -7.413 -7.469 1.955 1.00 . A A . 12 ALA C 1 1
4 11103 1 1 12 ALA CA C -6.371 -8.587 2.027 1.00 . A A . 12 ALA CA 1 1
4 11104 1 1 12 ALA CB C -5.522 -8.444 3.295 1.00 . A A . 12 ALA CB 1 1
4 11105 1 1 12 ALA H H -5.586 -7.729 0.268 1.00 . A A . 12 ALA H 1 1
4 11106 1 1 12 ALA HA H -6.883 -9.547 2.050 1.00 . A A . 12 ALA HA 1 1
4 11107 1 1 12 ALA HB1 H -4.997 -7.497 3.275 1.00 . A A . 12 ALA HB1 1 1
4 11108 1 1 12 ALA HB2 H -4.800 -9.249 3.340 1.00 . A A . 12 ALA HB2 1 1
4 11109 1 1 12 ALA HB3 H -6.155 -8.486 4.173 1.00 . A A . 12 ALA HB3 1 1
4 11110 1 1 12 ALA N N -5.514 -8.529 0.836 1.00 . A A . 12 ALA N 1 1
4 11111 1 1 12 ALA O O -7.542 -6.807 0.925 1.00 . A A . 12 ALA O 1 1
4 11112 1 1 13 ASP C C -8.507 -5.038 4.030 1.00 . A A . 13 ASP C 1 1
4 11113 1 1 13 ASP CA C -9.124 -6.175 3.202 1.00 . A A . 13 ASP CA 1 1
4 11114 1 1 13 ASP CB C -10.419 -6.718 3.860 1.00 . A A . 13 ASP CB 1 1
4 11115 1 1 13 ASP CG C -11.208 -7.627 2.905 1.00 . A A . 13 ASP CG 1 1
4 11116 1 1 13 ASP H H -8.050 -7.898 3.797 1.00 . A A . 13 ASP H 1 1
4 11117 1 1 13 ASP HA H -9.370 -5.785 2.217 1.00 . A A . 13 ASP HA 1 1
4 11118 1 1 13 ASP HB2 H -10.163 -7.288 4.752 1.00 . A A . 13 ASP HB2 1 1
4 11119 1 1 13 ASP HB3 H -11.050 -5.887 4.156 1.00 . A A . 13 ASP HB3 1 1
4 11120 1 1 13 ASP N N -8.154 -7.274 3.049 1.00 . A A . 13 ASP N 1 1
4 11121 1 1 13 ASP O O -7.675 -5.302 4.901 1.00 . A A . 13 ASP O 1 1
4 11122 1 1 13 ASP OD1 O -10.817 -8.798 2.707 1.00 . A A . 13 ASP OD1 1 1
4 11123 1 1 13 ASP OD2 O -12.199 -7.158 2.310 1.00 . A A . 13 ASP OD2 1 1
4 11124 1 1 14 VAL C C -9.046 -2.607 5.885 1.00 . A A . 14 VAL C 1 1
4 11125 1 1 14 VAL CA C -8.396 -2.595 4.488 1.00 . A A . 14 VAL CA 1 1
4 11126 1 1 14 VAL CB C -8.711 -1.227 3.741 1.00 . A A . 14 VAL CB 1 1
4 11127 1 1 14 VAL CG1 C -7.940 -0.032 4.348 1.00 . A A . 14 VAL CG1 1 1
4 11128 1 1 14 VAL CG2 C -8.422 -1.342 2.238 1.00 . A A . 14 VAL CG2 1 1
4 11129 1 1 14 VAL H H -9.589 -3.632 3.055 1.00 . A A . 14 VAL H 1 1
4 11130 1 1 14 VAL HA H -7.313 -2.698 4.583 1.00 . A A . 14 VAL HA 1 1
4 11131 1 1 14 VAL HB H -9.776 -1.023 3.853 1.00 . A A . 14 VAL HB 1 1
4 11132 1 1 14 VAL HG11 H -6.874 -0.206 4.263 1.00 . A A . 14 VAL HG11 1 1
4 11133 1 1 14 VAL HG12 H -8.201 0.082 5.389 1.00 . A A . 14 VAL HG12 1 1
4 11134 1 1 14 VAL HG13 H -8.192 0.881 3.815 1.00 . A A . 14 VAL HG13 1 1
4 11135 1 1 14 VAL HG21 H -8.645 -0.404 1.739 1.00 . A A . 14 VAL HG21 1 1
4 11136 1 1 14 VAL HG22 H -9.037 -2.122 1.810 1.00 . A A . 14 VAL HG22 1 1
4 11137 1 1 14 VAL HG23 H -7.380 -1.588 2.085 1.00 . A A . 14 VAL HG23 1 1
4 11138 1 1 14 VAL N N -8.912 -3.770 3.750 1.00 . A A . 14 VAL N 1 1
4 11139 1 1 14 VAL O O -10.186 -2.161 6.055 1.00 . A A . 14 VAL O 1 1
4 11140 1 1 15 LYS C C -7.556 -3.466 9.175 1.00 . A A . 15 LYS C 1 1
4 11141 1 1 15 LYS CA C -8.772 -3.409 8.241 1.00 . A A . 15 LYS CA 1 1
4 11142 1 1 15 LYS CB C -9.516 -4.788 8.319 1.00 . A A . 15 LYS CB 1 1
4 11143 1 1 15 LYS CD C -11.472 -6.295 7.576 1.00 . A A . 15 LYS CD 1 1
4 11144 1 1 15 LYS CE C -11.614 -6.974 8.952 1.00 . A A . 15 LYS CE 1 1
4 11145 1 1 15 LYS CG C -10.917 -4.849 7.665 1.00 . A A . 15 LYS CG 1 1
4 11146 1 1 15 LYS H H -7.366 -3.371 6.654 1.00 . A A . 15 LYS H 1 1
4 11147 1 1 15 LYS HA H -9.437 -2.607 8.555 1.00 . A A . 15 LYS HA 1 1
4 11148 1 1 15 LYS HB2 H -8.894 -5.537 7.837 1.00 . A A . 15 LYS HB2 1 1
4 11149 1 1 15 LYS HB3 H -9.626 -5.066 9.366 1.00 . A A . 15 LYS HB3 1 1
4 11150 1 1 15 LYS HD2 H -12.448 -6.267 7.106 1.00 . A A . 15 LYS HD2 1 1
4 11151 1 1 15 LYS HD3 H -10.804 -6.890 6.960 1.00 . A A . 15 LYS HD3 1 1
4 11152 1 1 15 LYS HE2 H -10.665 -6.922 9.470 1.00 . A A . 15 LYS HE2 1 1
4 11153 1 1 15 LYS HE3 H -12.363 -6.448 9.527 1.00 . A A . 15 LYS HE3 1 1
4 11154 1 1 15 LYS HG2 H -11.605 -4.242 8.247 1.00 . A A . 15 LYS HG2 1 1
4 11155 1 1 15 LYS HG3 H -10.848 -4.439 6.663 1.00 . A A . 15 LYS HG3 1 1
4 11156 1 1 15 LYS HZ1 H -12.917 -8.481 8.320 1.00 . A A . 15 LYS HZ1 1 1
4 11157 1 1 15 LYS HZ2 H -12.128 -8.825 9.774 1.00 . A A . 15 LYS HZ2 1 1
4 11158 1 1 15 LYS HZ3 H -11.289 -8.943 8.312 1.00 . A A . 15 LYS HZ3 1 1
4 11159 1 1 15 LYS N N -8.298 -3.138 6.864 1.00 . A A . 15 LYS N 1 1
4 11160 1 1 15 LYS NZ N -12.016 -8.405 8.831 1.00 . A A . 15 LYS NZ 1 1
4 11161 1 1 15 LYS O O -6.427 -3.706 8.717 1.00 . A A . 15 LYS O 1 1
4 11162 1 1 16 TRP C C -6.887 -5.204 11.563 1.00 . A A . 16 TRP C 1 1
4 11163 1 1 16 TRP CA C -6.814 -3.669 11.491 1.00 . A A . 16 TRP CA 1 1
4 11164 1 1 16 TRP CB C -7.094 -3.039 12.886 1.00 . A A . 16 TRP CB 1 1
4 11165 1 1 16 TRP CD1 C -4.866 -3.659 14.027 1.00 . A A . 16 TRP CD1 1 1
4 11166 1 1 16 TRP CD2 C -6.671 -4.344 15.157 1.00 . A A . 16 TRP CD2 1 1
4 11167 1 1 16 TRP CE2 C -5.520 -4.754 15.855 1.00 . A A . 16 TRP CE2 1 1
4 11168 1 1 16 TRP CE3 C -7.926 -4.664 15.685 1.00 . A A . 16 TRP CE3 1 1
4 11169 1 1 16 TRP CG C -6.230 -3.640 13.985 1.00 . A A . 16 TRP CG 1 1
4 11170 1 1 16 TRP CH2 C -6.825 -5.767 17.544 1.00 . A A . 16 TRP CH2 1 1
4 11171 1 1 16 TRP CZ2 C -5.585 -5.469 17.048 1.00 . A A . 16 TRP CZ2 1 1
4 11172 1 1 16 TRP CZ3 C -7.990 -5.372 16.871 1.00 . A A . 16 TRP CZ3 1 1
4 11173 1 1 16 TRP H H -8.588 -2.773 10.756 1.00 . A A . 16 TRP H 1 1
4 11174 1 1 16 TRP HA H -5.815 -3.369 11.161 1.00 . A A . 16 TRP HA 1 1
4 11175 1 1 16 TRP HB2 H -6.895 -1.975 12.842 1.00 . A A . 16 TRP HB2 1 1
4 11176 1 1 16 TRP HB3 H -8.136 -3.191 13.145 1.00 . A A . 16 TRP HB3 1 1
4 11177 1 1 16 TRP HD1 H -4.228 -3.216 13.277 1.00 . A A . 16 TRP HD1 1 1
4 11178 1 1 16 TRP HE1 H -3.498 -4.486 15.381 1.00 . A A . 16 TRP HE1 1 1
4 11179 1 1 16 TRP HE3 H -8.839 -4.366 15.182 1.00 . A A . 16 TRP HE3 1 1
4 11180 1 1 16 TRP HH2 H -6.923 -6.317 18.472 1.00 . A A . 16 TRP HH2 1 1
4 11181 1 1 16 TRP HZ2 H -4.694 -5.779 17.578 1.00 . A A . 16 TRP HZ2 1 1
4 11182 1 1 16 TRP HZ3 H -8.954 -5.624 17.296 1.00 . A A . 16 TRP HZ3 1 1
4 11183 1 1 16 TRP N N -7.771 -3.235 10.477 1.00 . A A . 16 TRP N 1 1
4 11184 1 1 16 TRP NE1 N -4.434 -4.335 15.137 1.00 . A A . 16 TRP NE1 1 1
4 11185 1 1 16 TRP O O -7.934 -5.764 11.907 1.00 . A A . 16 TRP O 1 1
4 11186 1 1 17 GLU C C -5.339 -7.722 12.707 1.00 . A A . 17 GLU C 1 1
4 11187 1 1 17 GLU CA C -5.669 -7.315 11.255 1.00 . A A . 17 GLU CA 1 1
4 11188 1 1 17 GLU CB C -4.562 -7.778 10.266 1.00 . A A . 17 GLU CB 1 1
4 11189 1 1 17 GLU CD C -5.716 -9.888 9.356 1.00 . A A . 17 GLU CD 1 1
4 11190 1 1 17 GLU CG C -4.476 -9.298 10.044 1.00 . A A . 17 GLU CG 1 1
4 11191 1 1 17 GLU H H -5.015 -5.345 10.892 1.00 . A A . 17 GLU H 1 1
4 11192 1 1 17 GLU HA H -6.624 -7.755 10.960 1.00 . A A . 17 GLU HA 1 1
4 11193 1 1 17 GLU HB2 H -4.742 -7.312 9.302 1.00 . A A . 17 GLU HB2 1 1
4 11194 1 1 17 GLU HB3 H -3.600 -7.432 10.633 1.00 . A A . 17 GLU HB3 1 1
4 11195 1 1 17 GLU HG2 H -3.604 -9.510 9.429 1.00 . A A . 17 GLU HG2 1 1
4 11196 1 1 17 GLU HG3 H -4.341 -9.776 11.008 1.00 . A A . 17 GLU HG3 1 1
4 11197 1 1 17 GLU N N -5.788 -5.860 11.197 1.00 . A A . 17 GLU N 1 1
4 11198 1 1 17 GLU O O -4.592 -7.012 13.392 1.00 . A A . 17 GLU O 1 1
4 11199 1 1 17 GLU OE1 O -5.800 -9.838 8.109 1.00 . A A . 17 GLU OE1 1 1
4 11200 1 1 17 GLU OE2 O -6.622 -10.392 10.057 1.00 . A A . 17 GLU OE2 1 1
4 11201 1 1 18 ASP C C -4.185 -9.824 14.770 1.00 . A A . 18 ASP C 1 1
4 11202 1 1 18 ASP CA C -5.652 -9.362 14.556 1.00 . A A . 18 ASP CA 1 1
4 11203 1 1 18 ASP CB C -6.648 -10.508 14.898 1.00 . A A . 18 ASP CB 1 1
4 11204 1 1 18 ASP CG C -6.337 -11.843 14.194 1.00 . A A . 18 ASP CG 1 1
4 11205 1 1 18 ASP H H -6.441 -9.395 12.569 1.00 . A A . 18 ASP H 1 1
4 11206 1 1 18 ASP HA H -5.841 -8.532 15.233 1.00 . A A . 18 ASP HA 1 1
4 11207 1 1 18 ASP HB2 H -6.648 -10.663 15.974 1.00 . A A . 18 ASP HB2 1 1
4 11208 1 1 18 ASP HB3 H -7.650 -10.198 14.604 1.00 . A A . 18 ASP HB3 1 1
4 11209 1 1 18 ASP N N -5.878 -8.865 13.170 1.00 . A A . 18 ASP N 1 1
4 11210 1 1 18 ASP O O -3.793 -10.175 15.887 1.00 . A A . 18 ASP O 1 1
4 11211 1 1 18 ASP OD1 O -6.396 -11.890 12.953 1.00 . A A . 18 ASP OD1 1 1
4 11212 1 1 18 ASP OD2 O -6.028 -12.846 14.883 1.00 . A A . 18 ASP OD2 1 1
4 11213 1 1 19 GLN C C -1.178 -8.793 14.230 1.00 . A A . 19 GLN C 1 1
4 11214 1 1 19 GLN CA C -1.938 -10.046 13.702 1.00 . A A . 19 GLN CA 1 1
4 11215 1 1 19 GLN CB C -1.490 -10.428 12.260 1.00 . A A . 19 GLN CB 1 1
4 11216 1 1 19 GLN CD C -1.853 -11.988 10.222 1.00 . A A . 19 GLN CD 1 1
4 11217 1 1 19 GLN CG C -2.190 -11.690 11.692 1.00 . A A . 19 GLN CG 1 1
4 11218 1 1 19 GLN H H -3.806 -9.627 12.820 1.00 . A A . 19 GLN H 1 1
4 11219 1 1 19 GLN HA H -1.734 -10.880 14.370 1.00 . A A . 19 GLN HA 1 1
4 11220 1 1 19 GLN HB2 H -1.706 -9.590 11.596 1.00 . A A . 19 GLN HB2 1 1
4 11221 1 1 19 GLN HB3 H -0.420 -10.599 12.255 1.00 . A A . 19 GLN HB3 1 1
4 11222 1 1 19 GLN HE21 H -3.643 -12.804 9.916 1.00 . A A . 19 GLN HE21 1 1
4 11223 1 1 19 GLN HE22 H -2.597 -12.746 8.545 1.00 . A A . 19 GLN HE22 1 1
4 11224 1 1 19 GLN HG2 H -1.895 -12.548 12.286 1.00 . A A . 19 GLN HG2 1 1
4 11225 1 1 19 GLN HG3 H -3.264 -11.553 11.783 1.00 . A A . 19 GLN HG3 1 1
4 11226 1 1 19 GLN N N -3.390 -9.806 13.686 1.00 . A A . 19 GLN N 1 1
4 11227 1 1 19 GLN NE2 N -2.789 -12.578 9.488 1.00 . A A . 19 GLN NE2 1 1
4 11228 1 1 19 GLN O O -0.227 -8.326 13.597 1.00 . A A . 19 GLN O 1 1
4 11229 1 1 19 GLN OE1 O -0.758 -11.698 9.750 1.00 . A A . 19 GLN OE1 1 1
4 11230 1 1 20 ALA C C 0.392 -7.315 16.469 1.00 . A A . 20 ALA C 1 1
4 11231 1 1 20 ALA CA C -1.062 -7.056 16.025 1.00 . A A . 20 ALA CA 1 1
4 11232 1 1 20 ALA CB C -1.949 -6.604 17.206 1.00 . A A . 20 ALA CB 1 1
4 11233 1 1 20 ALA H H -2.371 -8.702 15.843 1.00 . A A . 20 ALA H 1 1
4 11234 1 1 20 ALA HA H -1.062 -6.256 15.281 1.00 . A A . 20 ALA HA 1 1
4 11235 1 1 20 ALA HB1 H -2.960 -6.431 16.858 1.00 . A A . 20 ALA HB1 1 1
4 11236 1 1 20 ALA HB2 H -1.560 -5.688 17.630 1.00 . A A . 20 ALA HB2 1 1
4 11237 1 1 20 ALA HB3 H -1.962 -7.373 17.968 1.00 . A A . 20 ALA HB3 1 1
4 11238 1 1 20 ALA N N -1.630 -8.257 15.390 1.00 . A A . 20 ALA N 1 1
4 11239 1 1 20 ALA O O 0.635 -7.842 17.556 1.00 . A A . 20 ALA O 1 1
4 11240 1 1 21 GLU C C 3.296 -5.800 16.330 1.00 . A A . 21 GLU C 1 1
4 11241 1 1 21 GLU CA C 2.777 -7.146 15.804 1.00 . A A . 21 GLU CA 1 1
4 11242 1 1 21 GLU CB C 3.502 -7.552 14.477 1.00 . A A . 21 GLU CB 1 1
4 11243 1 1 21 GLU CD C 5.607 -8.580 15.575 1.00 . A A . 21 GLU CD 1 1
4 11244 1 1 21 GLU CG C 5.049 -7.594 14.536 1.00 . A A . 21 GLU CG 1 1
4 11245 1 1 21 GLU H H 1.047 -6.729 14.675 1.00 . A A . 21 GLU H 1 1
4 11246 1 1 21 GLU HA H 2.951 -7.922 16.555 1.00 . A A . 21 GLU HA 1 1
4 11247 1 1 21 GLU HB2 H 3.155 -8.535 14.182 1.00 . A A . 21 GLU HB2 1 1
4 11248 1 1 21 GLU HB3 H 3.216 -6.845 13.701 1.00 . A A . 21 GLU HB3 1 1
4 11249 1 1 21 GLU HG2 H 5.424 -7.873 13.554 1.00 . A A . 21 GLU HG2 1 1
4 11250 1 1 21 GLU HG3 H 5.409 -6.596 14.767 1.00 . A A . 21 GLU HG3 1 1
4 11251 1 1 21 GLU N N 1.336 -7.032 15.561 1.00 . A A . 21 GLU N 1 1
4 11252 1 1 21 GLU O O 3.459 -4.856 15.564 1.00 . A A . 21 GLU O 1 1
4 11253 1 1 21 GLU OE1 O 5.803 -9.769 15.242 1.00 . A A . 21 GLU OE1 1 1
4 11254 1 1 21 GLU OE2 O 5.846 -8.175 16.736 1.00 . A A . 21 GLU OE2 1 1
4 11255 1 1 22 ILE C C 5.578 -4.466 17.977 1.00 . A A . 22 ILE C 1 1
4 11256 1 1 22 ILE CA C 4.066 -4.465 18.249 1.00 . A A . 22 ILE CA 1 1
4 11257 1 1 22 ILE CB C 3.741 -4.331 19.803 1.00 . A A . 22 ILE CB 1 1
4 11258 1 1 22 ILE CD1 C 1.295 -5.314 19.750 1.00 . A A . 22 ILE CD1 1 1
4 11259 1 1 22 ILE CG1 C 2.197 -4.127 20.066 1.00 . A A . 22 ILE CG1 1 1
4 11260 1 1 22 ILE CG2 C 4.545 -3.161 20.449 1.00 . A A . 22 ILE CG2 1 1
4 11261 1 1 22 ILE H H 3.341 -6.466 18.223 1.00 . A A . 22 ILE H 1 1
4 11262 1 1 22 ILE HA H 3.610 -3.610 17.738 1.00 . A A . 22 ILE HA 1 1
4 11263 1 1 22 ILE HB H 4.055 -5.250 20.290 1.00 . A A . 22 ILE HB 1 1
4 11264 1 1 22 ILE HD11 H 0.272 -5.067 19.993 1.00 . A A . 22 ILE HD11 1 1
4 11265 1 1 22 ILE HD12 H 1.600 -6.175 20.331 1.00 . A A . 22 ILE HD12 1 1
4 11266 1 1 22 ILE HD13 H 1.364 -5.554 18.696 1.00 . A A . 22 ILE HD13 1 1
4 11267 1 1 22 ILE HG12 H 2.041 -3.887 21.111 1.00 . A A . 22 ILE HG12 1 1
4 11268 1 1 22 ILE HG13 H 1.851 -3.291 19.470 1.00 . A A . 22 ILE HG13 1 1
4 11269 1 1 22 ILE HG21 H 5.608 -3.345 20.334 1.00 . A A . 22 ILE HG21 1 1
4 11270 1 1 22 ILE HG22 H 4.314 -3.089 21.501 1.00 . A A . 22 ILE HG22 1 1
4 11271 1 1 22 ILE HG23 H 4.290 -2.228 19.961 1.00 . A A . 22 ILE HG23 1 1
4 11272 1 1 22 ILE N N 3.521 -5.695 17.648 1.00 . A A . 22 ILE N 1 1
4 11273 1 1 22 ILE O O 6.326 -5.224 18.609 1.00 . A A . 22 ILE O 1 1
4 11274 1 1 23 SER C C 7.574 -2.267 15.713 1.00 . A A . 23 SER C 1 1
4 11275 1 1 23 SER CA C 7.382 -3.582 16.491 1.00 . A A . 23 SER CA 1 1
4 11276 1 1 23 SER CB C 7.735 -4.782 15.569 1.00 . A A . 23 SER CB 1 1
4 11277 1 1 23 SER H H 5.314 -3.121 16.522 1.00 . A A . 23 SER H 1 1
4 11278 1 1 23 SER HA H 8.043 -3.586 17.356 1.00 . A A . 23 SER HA 1 1
4 11279 1 1 23 SER HB2 H 7.028 -4.830 14.750 1.00 . A A . 23 SER HB2 1 1
4 11280 1 1 23 SER HB3 H 8.734 -4.649 15.167 1.00 . A A . 23 SER HB3 1 1
4 11281 1 1 23 SER HG H 6.796 -6.170 16.578 1.00 . A A . 23 SER HG 1 1
4 11282 1 1 23 SER N N 5.989 -3.672 16.971 1.00 . A A . 23 SER N 1 1
4 11283 1 1 23 SER O O 7.259 -2.204 14.532 1.00 . A A . 23 SER O 1 1
4 11284 1 1 23 SER OG O 7.694 -6.015 16.262 1.00 . A A . 23 SER OG 1 1
4 11285 1 1 24 GLY C C 8.587 1.177 16.703 1.00 . A A . 24 GLY C 1 1
4 11286 1 1 24 GLY CA C 8.339 0.060 15.708 1.00 . A A . 24 GLY CA 1 1
4 11287 1 1 24 GLY H H 8.278 -1.316 17.330 1.00 . A A . 24 GLY H 1 1
4 11288 1 1 24 GLY HA2 H 9.218 -0.041 15.077 1.00 . A A . 24 GLY HA2 1 1
4 11289 1 1 24 GLY HA3 H 7.491 0.317 15.083 1.00 . A A . 24 GLY HA3 1 1
4 11290 1 1 24 GLY N N 8.079 -1.221 16.374 1.00 . A A . 24 GLY N 1 1
4 11291 1 1 24 GLY O O 9.377 0.992 17.638 1.00 . A A . 24 GLY O 1 1
4 11292 1 1 25 SER C C 9.456 4.056 17.366 1.00 . A A . 25 SER C 1 1
4 11293 1 1 25 SER CA C 8.007 3.522 17.351 1.00 . A A . 25 SER CA 1 1
4 11294 1 1 25 SER CB C 7.497 3.205 18.792 1.00 . A A . 25 SER CB 1 1
4 11295 1 1 25 SER H H 7.372 2.405 15.672 1.00 . A A . 25 SER H 1 1
4 11296 1 1 25 SER HA H 7.369 4.288 16.914 1.00 . A A . 25 SER HA 1 1
4 11297 1 1 25 SER HB2 H 8.210 2.568 19.307 1.00 . A A . 25 SER HB2 1 1
4 11298 1 1 25 SER HB3 H 7.386 4.128 19.345 1.00 . A A . 25 SER HB3 1 1
4 11299 1 1 25 SER HG H 6.351 1.635 19.068 1.00 . A A . 25 SER HG 1 1
4 11300 1 1 25 SER N N 7.926 2.336 16.479 1.00 . A A . 25 SER N 1 1
4 11301 1 1 25 SER O O 9.970 4.466 18.417 1.00 . A A . 25 SER O 1 1
4 11302 1 1 25 SER OG O 6.240 2.543 18.767 1.00 . A A . 25 SER OG 1 1
4 11303 1 1 26 SER C C 11.638 5.960 16.388 1.00 . A A . 26 SER C 1 1
4 11304 1 1 26 SER CA C 11.493 4.460 16.004 1.00 . A A . 26 SER CA 1 1
4 11305 1 1 26 SER CB C 11.942 4.217 14.537 1.00 . A A . 26 SER CB 1 1
4 11306 1 1 26 SER H H 9.594 3.754 15.385 1.00 . A A . 26 SER H 1 1
4 11307 1 1 26 SER HA H 12.097 3.849 16.663 1.00 . A A . 26 SER HA 1 1
4 11308 1 1 26 SER HB2 H 11.458 4.929 13.882 1.00 . A A . 26 SER HB2 1 1
4 11309 1 1 26 SER HB3 H 13.017 4.336 14.459 1.00 . A A . 26 SER HB3 1 1
4 11310 1 1 26 SER HG H 11.501 2.336 14.864 1.00 . A A . 26 SER HG 1 1
4 11311 1 1 26 SER N N 10.091 4.051 16.175 1.00 . A A . 26 SER N 1 1
4 11312 1 1 26 SER O O 10.992 6.809 15.761 1.00 . A A . 26 SER O 1 1
4 11313 1 1 26 SER OG O 11.597 2.914 14.103 1.00 . A A . 26 SER OG 1 1
4 11314 1 1 27 PRO C C 12.968 8.718 17.001 1.00 . A A . 27 PRO C 1 1
4 11315 1 1 27 PRO CA C 12.517 7.662 18.037 1.00 . A A . 27 PRO CA 1 1
4 11316 1 1 27 PRO CB C 13.533 7.515 19.211 1.00 . A A . 27 PRO CB 1 1
4 11317 1 1 27 PRO CD C 13.353 5.362 18.179 1.00 . A A . 27 PRO CD 1 1
4 11318 1 1 27 PRO CG C 13.567 6.048 19.508 1.00 . A A . 27 PRO CG 1 1
4 11319 1 1 27 PRO HA H 11.547 7.958 18.439 1.00 . A A . 27 PRO HA 1 1
4 11320 1 1 27 PRO HB2 H 14.518 7.874 18.909 1.00 . A A . 27 PRO HB2 1 1
4 11321 1 1 27 PRO HB3 H 13.193 8.069 20.080 1.00 . A A . 27 PRO HB3 1 1
4 11322 1 1 27 PRO HD2 H 14.292 5.254 17.642 1.00 . A A . 27 PRO HD2 1 1
4 11323 1 1 27 PRO HD3 H 12.890 4.393 18.320 1.00 . A A . 27 PRO HD3 1 1
4 11324 1 1 27 PRO HG2 H 14.530 5.777 19.933 1.00 . A A . 27 PRO HG2 1 1
4 11325 1 1 27 PRO HG3 H 12.770 5.780 20.199 1.00 . A A . 27 PRO HG3 1 1
4 11326 1 1 27 PRO N N 12.443 6.292 17.461 1.00 . A A . 27 PRO N 1 1
4 11327 1 1 27 PRO O O 12.132 9.438 16.445 1.00 . A A . 27 PRO O 1 1
4 11328 1 1 28 ILE C C 15.429 8.905 14.542 1.00 . A A . 28 ILE C 1 1
4 11329 1 1 28 ILE CA C 14.852 9.707 15.726 1.00 . A A . 28 ILE CA 1 1
4 11330 1 1 28 ILE CB C 15.945 10.657 16.364 1.00 . A A . 28 ILE CB 1 1
4 11331 1 1 28 ILE CD1 C 15.400 12.608 14.713 1.00 . A A . 28 ILE CD1 1 1
4 11332 1 1 28 ILE CG1 C 16.477 11.715 15.328 1.00 . A A . 28 ILE CG1 1 1
4 11333 1 1 28 ILE CG2 C 17.103 9.845 16.990 1.00 . A A . 28 ILE CG2 1 1
4 11334 1 1 28 ILE H H 14.896 8.172 17.188 1.00 . A A . 28 ILE H 1 1
4 11335 1 1 28 ILE HA H 14.042 10.337 15.352 1.00 . A A . 28 ILE HA 1 1
4 11336 1 1 28 ILE HB H 15.464 11.194 17.178 1.00 . A A . 28 ILE HB 1 1
4 11337 1 1 28 ILE HD11 H 14.715 12.007 14.129 1.00 . A A . 28 ILE HD11 1 1
4 11338 1 1 28 ILE HD12 H 15.864 13.342 14.073 1.00 . A A . 28 ILE HD12 1 1
4 11339 1 1 28 ILE HD13 H 14.854 13.114 15.498 1.00 . A A . 28 ILE HD13 1 1
4 11340 1 1 28 ILE HG12 H 17.189 12.367 15.820 1.00 . A A . 28 ILE HG12 1 1
4 11341 1 1 28 ILE HG13 H 16.981 11.203 14.517 1.00 . A A . 28 ILE HG13 1 1
4 11342 1 1 28 ILE HG21 H 17.816 10.514 17.453 1.00 . A A . 28 ILE HG21 1 1
4 11343 1 1 28 ILE HG22 H 17.603 9.269 16.223 1.00 . A A . 28 ILE HG22 1 1
4 11344 1 1 28 ILE HG23 H 16.709 9.168 17.739 1.00 . A A . 28 ILE HG23 1 1
4 11345 1 1 28 ILE N N 14.285 8.782 16.724 1.00 . A A . 28 ILE N 1 1
4 11346 1 1 28 ILE O O 15.931 7.787 14.717 1.00 . A A . 28 ILE O 1 1
4 11347 1 1 29 LEU C C 16.673 10.055 11.360 1.00 . A A . 29 LEU C 1 1
4 11348 1 1 29 LEU CA C 15.947 8.921 12.122 1.00 . A A . 29 LEU CA 1 1
4 11349 1 1 29 LEU CB C 14.840 8.266 11.252 1.00 . A A . 29 LEU CB 1 1
4 11350 1 1 29 LEU CD1 C 16.180 6.373 10.175 1.00 . A A . 29 LEU CD1 1 1
4 11351 1 1 29 LEU CD2 C 14.077 7.289 9.021 1.00 . A A . 29 LEU CD2 1 1
4 11352 1 1 29 LEU CG C 15.294 7.610 9.918 1.00 . A A . 29 LEU CG 1 1
4 11353 1 1 29 LEU H H 14.771 10.279 13.241 1.00 . A A . 29 LEU H 1 1
4 11354 1 1 29 LEU HA H 16.680 8.164 12.408 1.00 . A A . 29 LEU HA 1 1
4 11355 1 1 29 LEU HB2 H 14.347 7.505 11.851 1.00 . A A . 29 LEU HB2 1 1
4 11356 1 1 29 LEU HB3 H 14.104 9.028 11.022 1.00 . A A . 29 LEU HB3 1 1
4 11357 1 1 29 LEU HD11 H 16.466 5.930 9.231 1.00 . A A . 29 LEU HD11 1 1
4 11358 1 1 29 LEU HD12 H 15.638 5.644 10.763 1.00 . A A . 29 LEU HD12 1 1
4 11359 1 1 29 LEU HD13 H 17.073 6.673 10.710 1.00 . A A . 29 LEU HD13 1 1
4 11360 1 1 29 LEU HD21 H 13.419 6.590 9.522 1.00 . A A . 29 LEU HD21 1 1
4 11361 1 1 29 LEU HD22 H 14.413 6.858 8.089 1.00 . A A . 29 LEU HD22 1 1
4 11362 1 1 29 LEU HD23 H 13.533 8.202 8.810 1.00 . A A . 29 LEU HD23 1 1
4 11363 1 1 29 LEU HG H 15.908 8.323 9.377 1.00 . A A . 29 LEU HG 1 1
4 11364 1 1 29 LEU N N 15.323 9.469 13.334 1.00 . A A . 29 LEU N 1 1
4 11365 1 1 29 LEU O O 16.348 11.226 11.532 1.00 . A A . 29 LEU O 1 1
4 11366 1 1 30 SER C C 17.740 10.434 8.221 1.00 . A A . 30 SER C 1 1
4 11367 1 1 30 SER CA C 18.341 10.642 9.622 1.00 . A A . 30 SER CA 1 1
4 11368 1 1 30 SER CB C 19.872 10.418 9.616 1.00 . A A . 30 SER CB 1 1
4 11369 1 1 30 SER H H 18.011 8.785 10.592 1.00 . A A . 30 SER H 1 1
4 11370 1 1 30 SER HA H 18.135 11.664 9.950 1.00 . A A . 30 SER HA 1 1
4 11371 1 1 30 SER HB2 H 20.329 11.027 8.849 1.00 . A A . 30 SER HB2 1 1
4 11372 1 1 30 SER HB3 H 20.277 10.702 10.575 1.00 . A A . 30 SER HB3 1 1
4 11373 1 1 30 SER HG H 19.981 8.823 8.473 1.00 . A A . 30 SER HG 1 1
4 11374 1 1 30 SER N N 17.687 9.705 10.558 1.00 . A A . 30 SER N 1 1
4 11375 1 1 30 SER O O 17.772 9.311 7.691 1.00 . A A . 30 SER O 1 1
4 11376 1 1 30 SER OG O 20.209 9.053 9.375 1.00 . A A . 30 SER OG 1 1
4 11377 1 1 31 ILE C C 17.136 12.261 5.270 1.00 . A A . 31 ILE C 1 1
4 11378 1 1 31 ILE CA C 16.438 11.410 6.362 1.00 . A A . 31 ILE CA 1 1
4 11379 1 1 31 ILE CB C 14.939 11.862 6.586 1.00 . A A . 31 ILE CB 1 1
4 11380 1 1 31 ILE CD1 C 13.803 9.874 5.407 1.00 . A A . 31 ILE CD1 1 1
4 11381 1 1 31 ILE CG1 C 14.025 11.385 5.422 1.00 . A A . 31 ILE CG1 1 1
4 11382 1 1 31 ILE CG2 C 14.815 13.382 6.829 1.00 . A A . 31 ILE CG2 1 1
4 11383 1 1 31 ILE H H 17.267 12.381 8.060 1.00 . A A . 31 ILE H 1 1
4 11384 1 1 31 ILE HA H 16.433 10.367 6.037 1.00 . A A . 31 ILE HA 1 1
4 11385 1 1 31 ILE HB H 14.596 11.377 7.500 1.00 . A A . 31 ILE HB 1 1
4 11386 1 1 31 ILE HD11 H 14.751 9.362 5.319 1.00 . A A . 31 ILE HD11 1 1
4 11387 1 1 31 ILE HD12 H 13.178 9.610 4.563 1.00 . A A . 31 ILE HD12 1 1
4 11388 1 1 31 ILE HD13 H 13.312 9.571 6.324 1.00 . A A . 31 ILE HD13 1 1
4 11389 1 1 31 ILE HG12 H 13.051 11.854 5.506 1.00 . A A . 31 ILE HG12 1 1
4 11390 1 1 31 ILE HG13 H 14.469 11.662 4.476 1.00 . A A . 31 ILE HG13 1 1
4 11391 1 1 31 ILE HG21 H 15.408 13.665 7.687 1.00 . A A . 31 ILE HG21 1 1
4 11392 1 1 31 ILE HG22 H 13.780 13.646 7.010 1.00 . A A . 31 ILE HG22 1 1
4 11393 1 1 31 ILE HG23 H 15.171 13.916 5.959 1.00 . A A . 31 ILE HG23 1 1
4 11394 1 1 31 ILE N N 17.178 11.500 7.632 1.00 . A A . 31 ILE N 1 1
4 11395 1 1 31 ILE O O 17.836 13.224 5.590 1.00 . A A . 31 ILE O 1 1
4 11396 1 1 32 THR C C 16.433 13.375 2.094 1.00 . A A . 32 THR C 1 1
4 11397 1 1 32 THR CA C 17.548 12.597 2.839 1.00 . A A . 32 THR CA 1 1
4 11398 1 1 32 THR CB C 18.269 11.571 1.886 1.00 . A A . 32 THR CB 1 1
4 11399 1 1 32 THR CG2 C 18.909 12.223 0.642 1.00 . A A . 32 THR CG2 1 1
4 11400 1 1 32 THR H H 16.448 11.066 3.813 1.00 . A A . 32 THR H 1 1
4 11401 1 1 32 THR HA H 18.295 13.307 3.204 1.00 . A A . 32 THR HA 1 1
4 11402 1 1 32 THR HB H 17.538 10.841 1.552 1.00 . A A . 32 THR HB 1 1
4 11403 1 1 32 THR HG1 H 19.069 10.869 3.561 1.00 . A A . 32 THR HG1 1 1
4 11404 1 1 32 THR HG21 H 19.659 12.945 0.947 1.00 . A A . 32 THR HG21 1 1
4 11405 1 1 32 THR HG22 H 18.151 12.724 0.056 1.00 . A A . 32 THR HG22 1 1
4 11406 1 1 32 THR HG23 H 19.379 11.460 0.032 1.00 . A A . 32 THR HG23 1 1
4 11407 1 1 32 THR N N 16.975 11.874 3.993 1.00 . A A . 32 THR N 1 1
4 11408 1 1 32 THR O O 15.564 12.785 1.437 1.00 . A A . 32 THR O 1 1
4 11409 1 1 32 THR OG1 O 19.290 10.865 2.623 1.00 . A A . 32 THR OG1 1 1
4 11410 1 1 33 ILE C C 15.953 15.667 0.050 1.00 . A A . 33 ILE C 1 1
4 11411 1 1 33 ILE CA C 15.550 15.630 1.540 1.00 . A A . 33 ILE CA 1 1
4 11412 1 1 33 ILE CB C 15.559 17.072 2.233 1.00 . A A . 33 ILE CB 1 1
4 11413 1 1 33 ILE CD1 C 14.739 16.082 4.521 1.00 . A A . 33 ILE CD1 1 1
4 11414 1 1 33 ILE CG1 C 14.550 17.136 3.441 1.00 . A A . 33 ILE CG1 1 1
4 11415 1 1 33 ILE CG2 C 15.264 18.223 1.240 1.00 . A A . 33 ILE CG2 1 1
4 11416 1 1 33 ILE H H 17.109 15.083 2.861 1.00 . A A . 33 ILE H 1 1
4 11417 1 1 33 ILE HA H 14.537 15.228 1.613 1.00 . A A . 33 ILE HA 1 1
4 11418 1 1 33 ILE HB H 16.561 17.240 2.625 1.00 . A A . 33 ILE HB 1 1
4 11419 1 1 33 ILE HD11 H 15.762 16.097 4.875 1.00 . A A . 33 ILE HD11 1 1
4 11420 1 1 33 ILE HD12 H 14.512 15.099 4.119 1.00 . A A . 33 ILE HD12 1 1
4 11421 1 1 33 ILE HD13 H 14.074 16.287 5.347 1.00 . A A . 33 ILE HD13 1 1
4 11422 1 1 33 ILE HG12 H 14.642 18.100 3.926 1.00 . A A . 33 ILE HG12 1 1
4 11423 1 1 33 ILE HG13 H 13.539 17.036 3.064 1.00 . A A . 33 ILE HG13 1 1
4 11424 1 1 33 ILE HG21 H 15.300 19.176 1.755 1.00 . A A . 33 ILE HG21 1 1
4 11425 1 1 33 ILE HG22 H 14.279 18.092 0.809 1.00 . A A . 33 ILE HG22 1 1
4 11426 1 1 33 ILE HG23 H 16.000 18.218 0.446 1.00 . A A . 33 ILE HG23 1 1
4 11427 1 1 33 ILE N N 16.453 14.704 2.247 1.00 . A A . 33 ILE N 1 1
4 11428 1 1 33 ILE O O 17.087 16.031 -0.291 1.00 . A A . 33 ILE O 1 1
4 11429 1 1 34 SER C C 14.547 16.160 -3.043 1.00 . A A . 34 SER C 1 1
4 11430 1 1 34 SER CA C 15.222 15.027 -2.244 1.00 . A A . 34 SER CA 1 1
4 11431 1 1 34 SER CB C 14.638 13.651 -2.632 1.00 . A A . 34 SER CB 1 1
4 11432 1 1 34 SER H H 14.134 15.008 -0.436 1.00 . A A . 34 SER H 1 1
4 11433 1 1 34 SER HA H 16.291 15.029 -2.452 1.00 . A A . 34 SER HA 1 1
4 11434 1 1 34 SER HB2 H 13.564 13.655 -2.485 1.00 . A A . 34 SER HB2 1 1
4 11435 1 1 34 SER HB3 H 14.851 13.447 -3.674 1.00 . A A . 34 SER HB3 1 1
4 11436 1 1 34 SER HG H 15.417 12.955 -0.965 1.00 . A A . 34 SER HG 1 1
4 11437 1 1 34 SER N N 15.018 15.221 -0.802 1.00 . A A . 34 SER N 1 1
4 11438 1 1 34 SER O O 13.311 16.311 -3.008 1.00 . A A . 34 SER O 1 1
4 11439 1 1 34 SER OG O 15.202 12.608 -1.838 1.00 . A A . 34 SER OG 1 1
4 11440 1 1 35 GLU C C 14.177 19.172 -3.831 1.00 . A A . 35 GLU C 1 1
4 11441 1 1 35 GLU CA C 14.977 18.096 -4.603 1.00 . A A . 35 GLU CA 1 1
4 11442 1 1 35 GLU CB C 14.159 17.545 -5.808 1.00 . A A . 35 GLU CB 1 1
4 11443 1 1 35 GLU CD C 14.009 15.877 -7.745 1.00 . A A . 35 GLU CD 1 1
4 11444 1 1 35 GLU CG C 14.923 16.553 -6.709 1.00 . A A . 35 GLU CG 1 1
4 11445 1 1 35 GLU H H 16.356 16.815 -3.630 1.00 . A A . 35 GLU H 1 1
4 11446 1 1 35 GLU HA H 15.879 18.560 -4.982 1.00 . A A . 35 GLU HA 1 1
4 11447 1 1 35 GLU HB2 H 13.270 17.043 -5.428 1.00 . A A . 35 GLU HB2 1 1
4 11448 1 1 35 GLU HB3 H 13.840 18.377 -6.425 1.00 . A A . 35 GLU HB3 1 1
4 11449 1 1 35 GLU HG2 H 15.713 17.092 -7.226 1.00 . A A . 35 GLU HG2 1 1
4 11450 1 1 35 GLU HG3 H 15.377 15.785 -6.088 1.00 . A A . 35 GLU HG3 1 1
4 11451 1 1 35 GLU N N 15.396 16.977 -3.724 1.00 . A A . 35 GLU N 1 1
4 11452 1 1 35 GLU O O 13.454 19.954 -4.442 1.00 . A A . 35 GLU O 1 1
4 11453 1 1 35 GLU OE1 O 13.207 15.005 -7.346 1.00 . A A . 35 GLU OE1 1 1
4 11454 1 1 35 GLU OE2 O 14.072 16.222 -8.947 1.00 . A A . 35 GLU OE2 1 1
4 11455 1 1 36 ASP C C 12.002 19.817 -1.613 1.00 . A A . 36 ASP C 1 1
4 11456 1 1 36 ASP CA C 13.545 19.956 -1.480 1.00 . A A . 36 ASP CA 1 1
4 11457 1 1 36 ASP CB C 14.020 21.453 -1.375 1.00 . A A . 36 ASP CB 1 1
4 11458 1 1 36 ASP CG C 13.705 22.343 -2.595 1.00 . A A . 36 ASP CG 1 1
4 11459 1 1 36 ASP H H 15.048 18.604 -2.127 1.00 . A A . 36 ASP H 1 1
4 11460 1 1 36 ASP HA H 13.784 19.492 -0.534 1.00 . A A . 36 ASP HA 1 1
4 11461 1 1 36 ASP HB2 H 13.562 21.910 -0.502 1.00 . A A . 36 ASP HB2 1 1
4 11462 1 1 36 ASP HB3 H 15.096 21.452 -1.216 1.00 . A A . 36 ASP HB3 1 1
4 11463 1 1 36 ASP N N 14.335 19.170 -2.481 1.00 . A A . 36 ASP N 1 1
4 11464 1 1 36 ASP O O 11.256 20.492 -0.898 1.00 . A A . 36 ASP O 1 1
4 11465 1 1 36 ASP OD1 O 12.567 22.853 -2.696 1.00 . A A . 36 ASP OD1 1 1
4 11466 1 1 36 ASP OD2 O 14.602 22.571 -3.446 1.00 . A A . 36 ASP OD2 1 1
4 11467 1 1 37 GLY C C 9.641 17.390 -2.071 1.00 . A A . 37 GLY C 1 1
4 11468 1 1 37 GLY CA C 10.118 18.669 -2.735 1.00 . A A . 37 GLY CA 1 1
4 11469 1 1 37 GLY H H 12.186 18.295 -2.914 1.00 . A A . 37 GLY H 1 1
4 11470 1 1 37 GLY HA2 H 9.533 19.506 -2.369 1.00 . A A . 37 GLY HA2 1 1
4 11471 1 1 37 GLY HA3 H 9.970 18.590 -3.803 1.00 . A A . 37 GLY HA3 1 1
4 11472 1 1 37 GLY N N 11.540 18.884 -2.471 1.00 . A A . 37 GLY N 1 1
4 11473 1 1 37 GLY O O 8.618 17.380 -1.375 1.00 . A A . 37 GLY O 1 1
4 11474 1 1 38 SER C C 11.149 14.732 -0.546 1.00 . A A . 38 SER C 1 1
4 11475 1 1 38 SER CA C 10.132 14.998 -1.667 1.00 . A A . 38 SER CA 1 1
4 11476 1 1 38 SER CB C 10.188 13.884 -2.745 1.00 . A A . 38 SER CB 1 1
4 11477 1 1 38 SER H H 11.196 16.384 -2.853 1.00 . A A . 38 SER H 1 1
4 11478 1 1 38 SER HA H 9.131 15.011 -1.234 1.00 . A A . 38 SER HA 1 1
4 11479 1 1 38 SER HB2 H 10.064 12.916 -2.279 1.00 . A A . 38 SER HB2 1 1
4 11480 1 1 38 SER HB3 H 9.387 14.034 -3.459 1.00 . A A . 38 SER HB3 1 1
4 11481 1 1 38 SER HG H 11.443 14.643 -4.045 1.00 . A A . 38 SER HG 1 1
4 11482 1 1 38 SER N N 10.402 16.303 -2.279 1.00 . A A . 38 SER N 1 1
4 11483 1 1 38 SER O O 12.159 15.437 -0.430 1.00 . A A . 38 SER O 1 1
4 11484 1 1 38 SER OG O 11.422 13.890 -3.447 1.00 . A A . 38 SER OG 1 1
4 11485 1 1 39 MET C C 11.908 11.666 1.051 1.00 . A A . 39 MET C 1 1
4 11486 1 1 39 MET CA C 11.804 13.186 1.276 1.00 . A A . 39 MET CA 1 1
4 11487 1 1 39 MET CB C 11.399 13.547 2.744 1.00 . A A . 39 MET CB 1 1
4 11488 1 1 39 MET CE C 10.601 10.746 4.268 1.00 . A A . 39 MET CE 1 1
4 11489 1 1 39 MET CG C 9.941 13.243 3.146 1.00 . A A . 39 MET CG 1 1
4 11490 1 1 39 MET H H 9.940 13.367 0.271 1.00 . A A . 39 MET H 1 1
4 11491 1 1 39 MET HA H 12.784 13.622 1.076 1.00 . A A . 39 MET HA 1 1
4 11492 1 1 39 MET HB2 H 12.050 13.013 3.426 1.00 . A A . 39 MET HB2 1 1
4 11493 1 1 39 MET HB3 H 11.565 14.611 2.885 1.00 . A A . 39 MET HB3 1 1
4 11494 1 1 39 MET HE1 H 10.327 11.069 5.262 1.00 . A A . 39 MET HE1 1 1
4 11495 1 1 39 MET HE2 H 11.623 11.056 4.067 1.00 . A A . 39 MET HE2 1 1
4 11496 1 1 39 MET HE3 H 10.539 9.670 4.207 1.00 . A A . 39 MET HE3 1 1
4 11497 1 1 39 MET HG2 H 9.779 13.586 4.157 1.00 . A A . 39 MET HG2 1 1
4 11498 1 1 39 MET HG3 H 9.278 13.786 2.479 1.00 . A A . 39 MET HG3 1 1
4 11499 1 1 39 MET N N 10.847 13.747 0.301 1.00 . A A . 39 MET N 1 1
4 11500 1 1 39 MET O O 10.939 11.031 0.595 1.00 . A A . 39 MET O 1 1
4 11501 1 1 39 MET SD S 9.504 11.491 3.070 1.00 . A A . 39 MET SD 1 1
4 11502 1 1 40 SER C C 14.850 9.400 1.635 1.00 . A A . 40 SER C 1 1
4 11503 1 1 40 SER CA C 13.418 9.677 1.148 1.00 . A A . 40 SER CA 1 1
4 11504 1 1 40 SER CB C 13.272 9.272 -0.350 1.00 . A A . 40 SER CB 1 1
4 11505 1 1 40 SER H H 13.799 11.684 1.718 1.00 . A A . 40 SER H 1 1
4 11506 1 1 40 SER HA H 12.729 9.088 1.750 1.00 . A A . 40 SER HA 1 1
4 11507 1 1 40 SER HB2 H 13.536 8.231 -0.476 1.00 . A A . 40 SER HB2 1 1
4 11508 1 1 40 SER HB3 H 12.245 9.419 -0.666 1.00 . A A . 40 SER HB3 1 1
4 11509 1 1 40 SER HG H 14.030 10.977 -0.931 1.00 . A A . 40 SER HG 1 1
4 11510 1 1 40 SER N N 13.094 11.106 1.355 1.00 . A A . 40 SER N 1 1
4 11511 1 1 40 SER O O 15.449 10.230 2.286 1.00 . A A . 40 SER O 1 1
4 11512 1 1 40 SER OG O 14.111 10.054 -1.179 1.00 . A A . 40 SER OG 1 1
4 11513 1 1 41 ILE C C 17.087 7.570 -0.085 1.00 . A A . 41 ILE C 1 1
4 11514 1 1 41 ILE CA C 16.766 7.843 1.394 1.00 . A A . 41 ILE CA 1 1
4 11515 1 1 41 ILE CB C 17.149 6.583 2.301 1.00 . A A . 41 ILE CB 1 1
4 11516 1 1 41 ILE CD1 C 15.471 6.908 4.262 1.00 . A A . 41 ILE CD1 1 1
4 11517 1 1 41 ILE CG1 C 16.922 6.871 3.828 1.00 . A A . 41 ILE CG1 1 1
4 11518 1 1 41 ILE CG2 C 18.608 6.106 2.067 1.00 . A A . 41 ILE CG2 1 1
4 11519 1 1 41 ILE H H 14.700 7.456 1.294 1.00 . A A . 41 ILE H 1 1
4 11520 1 1 41 ILE HA H 17.347 8.709 1.730 1.00 . A A . 41 ILE HA 1 1
4 11521 1 1 41 ILE HB H 16.495 5.760 2.010 1.00 . A A . 41 ILE HB 1 1
4 11522 1 1 41 ILE HD11 H 15.422 7.085 5.326 1.00 . A A . 41 ILE HD11 1 1
4 11523 1 1 41 ILE HD12 H 15.007 5.953 4.041 1.00 . A A . 41 ILE HD12 1 1
4 11524 1 1 41 ILE HD13 H 14.949 7.695 3.739 1.00 . A A . 41 ILE HD13 1 1
4 11525 1 1 41 ILE HG12 H 17.406 6.098 4.416 1.00 . A A . 41 ILE HG12 1 1
4 11526 1 1 41 ILE HG13 H 17.368 7.826 4.083 1.00 . A A . 41 ILE HG13 1 1
4 11527 1 1 41 ILE HG21 H 18.741 5.836 1.026 1.00 . A A . 41 ILE HG21 1 1
4 11528 1 1 41 ILE HG22 H 18.817 5.244 2.683 1.00 . A A . 41 ILE HG22 1 1
4 11529 1 1 41 ILE HG23 H 19.302 6.901 2.319 1.00 . A A . 41 ILE HG23 1 1
4 11530 1 1 41 ILE N N 15.329 8.174 1.440 1.00 . A A . 41 ILE N 1 1
4 11531 1 1 41 ILE O O 16.189 7.179 -0.852 1.00 . A A . 41 ILE O 1 1
4 11532 1 1 42 LYS C C 18.922 5.847 -1.832 1.00 . A A . 42 LYS C 1 1
4 11533 1 1 42 LYS CA C 18.839 7.394 -1.806 1.00 . A A . 42 LYS CA 1 1
4 11534 1 1 42 LYS CB C 20.202 8.092 -2.093 1.00 . A A . 42 LYS CB 1 1
4 11535 1 1 42 LYS CD C 21.471 10.326 -2.372 1.00 . A A . 42 LYS CD 1 1
4 11536 1 1 42 LYS CE C 21.374 11.860 -2.303 1.00 . A A . 42 LYS CE 1 1
4 11537 1 1 42 LYS CG C 20.115 9.635 -2.088 1.00 . A A . 42 LYS CG 1 1
4 11538 1 1 42 LYS H H 18.956 8.256 0.119 1.00 . A A . 42 LYS H 1 1
4 11539 1 1 42 LYS HA H 18.112 7.719 -2.551 1.00 . A A . 42 LYS HA 1 1
4 11540 1 1 42 LYS HB2 H 20.919 7.785 -1.336 1.00 . A A . 42 LYS HB2 1 1
4 11541 1 1 42 LYS HB3 H 20.566 7.771 -3.063 1.00 . A A . 42 LYS HB3 1 1
4 11542 1 1 42 LYS HD2 H 22.198 9.991 -1.642 1.00 . A A . 42 LYS HD2 1 1
4 11543 1 1 42 LYS HD3 H 21.810 10.044 -3.364 1.00 . A A . 42 LYS HD3 1 1
4 11544 1 1 42 LYS HE2 H 21.087 12.157 -1.302 1.00 . A A . 42 LYS HE2 1 1
4 11545 1 1 42 LYS HE3 H 22.344 12.280 -2.533 1.00 . A A . 42 LYS HE3 1 1
4 11546 1 1 42 LYS HG2 H 19.400 9.944 -2.846 1.00 . A A . 42 LYS HG2 1 1
4 11547 1 1 42 LYS HG3 H 19.754 9.956 -1.116 1.00 . A A . 42 LYS HG3 1 1
4 11548 1 1 42 LYS HZ1 H 20.311 13.431 -3.190 1.00 . A A . 42 LYS HZ1 1 1
4 11549 1 1 42 LYS HZ2 H 19.442 11.986 -3.083 1.00 . A A . 42 LYS HZ2 1 1
4 11550 1 1 42 LYS HZ3 H 20.658 12.153 -4.239 1.00 . A A . 42 LYS HZ3 1 1
4 11551 1 1 42 LYS N N 18.342 7.806 -0.490 1.00 . A A . 42 LYS N 1 1
4 11552 1 1 42 LYS NZ N 20.377 12.395 -3.270 1.00 . A A . 42 LYS NZ 1 1
4 11553 1 1 42 LYS O O 19.950 5.248 -1.517 1.00 . A A . 42 LYS O 1 1
4 11554 1 1 43 ASN C C 17.066 3.300 -3.465 1.00 . A A . 43 ASN C 1 1
4 11555 1 1 43 ASN CA C 17.537 3.770 -2.075 1.00 . A A . 43 ASN CA 1 1
4 11556 1 1 43 ASN CB C 16.473 3.448 -0.979 1.00 . A A . 43 ASN CB 1 1
4 11557 1 1 43 ASN CG C 16.148 1.953 -0.834 1.00 . A A . 43 ASN CG 1 1
4 11558 1 1 43 ASN H H 16.999 5.797 -2.373 1.00 . A A . 43 ASN H 1 1
4 11559 1 1 43 ASN HA H 18.475 3.275 -1.830 1.00 . A A . 43 ASN HA 1 1
4 11560 1 1 43 ASN HB2 H 16.842 3.809 -0.023 1.00 . A A . 43 ASN HB2 1 1
4 11561 1 1 43 ASN HB3 H 15.555 3.979 -1.211 1.00 . A A . 43 ASN HB3 1 1
4 11562 1 1 43 ASN HD21 H 17.537 1.748 0.565 1.00 . A A . 43 ASN HD21 1 1
4 11563 1 1 43 ASN HD22 H 16.673 0.314 0.146 1.00 . A A . 43 ASN HD22 1 1
4 11564 1 1 43 ASN N N 17.760 5.230 -2.115 1.00 . A A . 43 ASN N 1 1
4 11565 1 1 43 ASN ND2 N 16.854 1.270 0.050 1.00 . A A . 43 ASN ND2 1 1
4 11566 1 1 43 ASN O O 16.449 4.074 -4.203 1.00 . A A . 43 ASN O 1 1
4 11567 1 1 43 ASN OD1 O 15.265 1.423 -1.512 1.00 . A A . 43 ASN OD1 1 1
4 11568 1 1 44 GLU C C 16.661 -0.012 -5.007 1.00 . A A . 44 GLU C 1 1
4 11569 1 1 44 GLU CA C 17.063 1.468 -5.138 1.00 . A A . 44 GLU CA 1 1
4 11570 1 1 44 GLU CB C 18.310 1.695 -6.057 1.00 . A A . 44 GLU CB 1 1
4 11571 1 1 44 GLU CD C 20.879 1.654 -6.301 1.00 . A A . 44 GLU CD 1 1
4 11572 1 1 44 GLU CG C 19.663 1.224 -5.463 1.00 . A A . 44 GLU CG 1 1
4 11573 1 1 44 GLU H H 17.745 1.447 -3.130 1.00 . A A . 44 GLU H 1 1
4 11574 1 1 44 GLU HA H 16.214 1.999 -5.565 1.00 . A A . 44 GLU HA 1 1
4 11575 1 1 44 GLU HB2 H 18.150 1.172 -6.994 1.00 . A A . 44 GLU HB2 1 1
4 11576 1 1 44 GLU HB3 H 18.387 2.756 -6.274 1.00 . A A . 44 GLU HB3 1 1
4 11577 1 1 44 GLU HG2 H 19.767 1.632 -4.464 1.00 . A A . 44 GLU HG2 1 1
4 11578 1 1 44 GLU HG3 H 19.654 0.142 -5.391 1.00 . A A . 44 GLU HG3 1 1
4 11579 1 1 44 GLU N N 17.344 2.032 -3.804 1.00 . A A . 44 GLU N 1 1
4 11580 1 1 44 GLU O O 17.178 -0.890 -5.705 1.00 . A A . 44 GLU O 1 1
4 11581 1 1 44 GLU OE1 O 21.250 0.935 -7.256 1.00 . A A . 44 GLU OE1 1 1
4 11582 1 1 44 GLU OE2 O 21.472 2.717 -6.007 1.00 . A A . 44 GLU OE2 1 1
4 11583 1 1 45 GLU C C 13.705 -1.747 -4.159 1.00 . A A . 45 GLU C 1 1
4 11584 1 1 45 GLU CA C 15.198 -1.633 -3.805 1.00 . A A . 45 GLU CA 1 1
4 11585 1 1 45 GLU CB C 15.453 -1.970 -2.311 1.00 . A A . 45 GLU CB 1 1
4 11586 1 1 45 GLU CD C 17.248 -2.276 -0.471 1.00 . A A . 45 GLU CD 1 1
4 11587 1 1 45 GLU CG C 16.949 -2.179 -1.973 1.00 . A A . 45 GLU CG 1 1
4 11588 1 1 45 GLU H H 15.324 0.478 -3.591 1.00 . A A . 45 GLU H 1 1
4 11589 1 1 45 GLU HA H 15.749 -2.351 -4.418 1.00 . A A . 45 GLU HA 1 1
4 11590 1 1 45 GLU HB2 H 15.068 -1.157 -1.699 1.00 . A A . 45 GLU HB2 1 1
4 11591 1 1 45 GLU HB3 H 14.914 -2.878 -2.053 1.00 . A A . 45 GLU HB3 1 1
4 11592 1 1 45 GLU HG2 H 17.284 -3.097 -2.443 1.00 . A A . 45 GLU HG2 1 1
4 11593 1 1 45 GLU HG3 H 17.510 -1.352 -2.393 1.00 . A A . 45 GLU HG3 1 1
4 11594 1 1 45 GLU N N 15.705 -0.275 -4.096 1.00 . A A . 45 GLU N 1 1
4 11595 1 1 45 GLU O O 12.839 -1.252 -3.428 1.00 . A A . 45 GLU O 1 1
4 11596 1 1 45 GLU OE1 O 16.640 -3.118 0.215 1.00 . A A . 45 GLU OE1 1 1
4 11597 1 1 45 GLU OE2 O 18.100 -1.512 0.033 1.00 . A A . 45 GLU OE2 1 1
4 11598 1 1 46 GLU C C 11.313 -3.688 -4.962 1.00 . A A . 46 GLU C 1 1
4 11599 1 1 46 GLU CA C 12.053 -2.630 -5.801 1.00 . A A . 46 GLU CA 1 1
4 11600 1 1 46 GLU CB C 12.066 -3.060 -7.299 1.00 . A A . 46 GLU CB 1 1
4 11601 1 1 46 GLU CD C 14.020 -1.582 -8.151 1.00 . A A . 46 GLU CD 1 1
4 11602 1 1 46 GLU CG C 12.536 -1.977 -8.303 1.00 . A A . 46 GLU CG 1 1
4 11603 1 1 46 GLU H H 14.172 -2.780 -5.818 1.00 . A A . 46 GLU H 1 1
4 11604 1 1 46 GLU HA H 11.517 -1.681 -5.720 1.00 . A A . 46 GLU HA 1 1
4 11605 1 1 46 GLU HB2 H 12.721 -3.920 -7.412 1.00 . A A . 46 GLU HB2 1 1
4 11606 1 1 46 GLU HB3 H 11.062 -3.355 -7.584 1.00 . A A . 46 GLU HB3 1 1
4 11607 1 1 46 GLU HG2 H 12.384 -2.349 -9.315 1.00 . A A . 46 GLU HG2 1 1
4 11608 1 1 46 GLU HG3 H 11.916 -1.098 -8.166 1.00 . A A . 46 GLU HG3 1 1
4 11609 1 1 46 GLU N N 13.423 -2.419 -5.294 1.00 . A A . 46 GLU N 1 1
4 11610 1 1 46 GLU O O 10.120 -3.526 -4.709 1.00 . A A . 46 GLU O 1 1
4 11611 1 1 46 GLU OE1 O 14.889 -2.331 -8.643 1.00 . A A . 46 GLU OE1 1 1
4 11612 1 1 46 GLU OE2 O 14.327 -0.531 -7.542 1.00 . A A . 46 GLU OE2 1 1
4 11613 1 1 47 GLU C C 11.075 -7.024 -4.881 1.00 . A A . 47 GLU C 1 1
4 11614 1 1 47 GLU CA C 11.565 -5.971 -3.860 1.00 . A A . 47 GLU CA 1 1
4 11615 1 1 47 GLU CB C 10.455 -5.682 -2.802 1.00 . A A . 47 GLU CB 1 1
4 11616 1 1 47 GLU CD C 11.157 -7.394 -1.021 1.00 . A A . 47 GLU CD 1 1
4 11617 1 1 47 GLU CG C 10.033 -6.874 -1.929 1.00 . A A . 47 GLU CG 1 1
4 11618 1 1 47 GLU H H 13.027 -4.699 -4.729 1.00 . A A . 47 GLU H 1 1
4 11619 1 1 47 GLU HA H 12.429 -6.380 -3.344 1.00 . A A . 47 GLU HA 1 1
4 11620 1 1 47 GLU HB2 H 10.799 -4.893 -2.146 1.00 . A A . 47 GLU HB2 1 1
4 11621 1 1 47 GLU HB3 H 9.571 -5.319 -3.327 1.00 . A A . 47 GLU HB3 1 1
4 11622 1 1 47 GLU HG2 H 9.200 -6.569 -1.302 1.00 . A A . 47 GLU HG2 1 1
4 11623 1 1 47 GLU HG3 H 9.698 -7.672 -2.585 1.00 . A A . 47 GLU HG3 1 1
4 11624 1 1 47 GLU N N 12.064 -4.746 -4.553 1.00 . A A . 47 GLU N 1 1
4 11625 1 1 47 GLU O O 11.435 -8.200 -4.782 1.00 . A A . 47 GLU O 1 1
4 11626 1 1 47 GLU OE1 O 11.646 -6.616 -0.172 1.00 . A A . 47 GLU OE1 1 1
4 11627 1 1 47 GLU OE2 O 11.538 -8.585 -1.129 1.00 . A A . 47 GLU OE2 1 1
4 11628 1 1 48 GLN C C 9.007 -8.717 -6.479 1.00 . A A . 48 GLN C 1 1
4 11629 1 1 48 GLN CA C 9.629 -7.372 -6.950 1.00 . A A . 48 GLN CA 1 1
4 11630 1 1 48 GLN CB C 10.635 -7.551 -8.147 1.00 . A A . 48 GLN CB 1 1
4 11631 1 1 48 GLN CD C 12.754 -8.634 -9.118 1.00 . A A . 48 GLN CD 1 1
4 11632 1 1 48 GLN CG C 11.815 -8.521 -7.915 1.00 . A A . 48 GLN CG 1 1
4 11633 1 1 48 GLN H H 9.982 -5.621 -5.799 1.00 . A A . 48 GLN H 1 1
4 11634 1 1 48 GLN HA H 8.798 -6.774 -7.313 1.00 . A A . 48 GLN HA 1 1
4 11635 1 1 48 GLN HB2 H 10.078 -7.903 -9.010 1.00 . A A . 48 GLN HB2 1 1
4 11636 1 1 48 GLN HB3 H 11.045 -6.575 -8.392 1.00 . A A . 48 GLN HB3 1 1
4 11637 1 1 48 GLN HE21 H 13.905 -7.184 -8.402 1.00 . A A . 48 GLN HE21 1 1
4 11638 1 1 48 GLN HE22 H 14.400 -7.866 -9.909 1.00 . A A . 48 GLN HE22 1 1
4 11639 1 1 48 GLN HG2 H 12.379 -8.165 -7.063 1.00 . A A . 48 GLN HG2 1 1
4 11640 1 1 48 GLN HG3 H 11.415 -9.500 -7.693 1.00 . A A . 48 GLN HG3 1 1
4 11641 1 1 48 GLN N N 10.229 -6.565 -5.841 1.00 . A A . 48 GLN N 1 1
4 11642 1 1 48 GLN NE2 N 13.794 -7.818 -9.145 1.00 . A A . 48 GLN NE2 1 1
4 11643 1 1 48 GLN O O 8.941 -9.697 -7.238 1.00 . A A . 48 GLN O 1 1
4 11644 1 1 48 GLN OE1 O 12.543 -9.454 -10.012 1.00 . A A . 48 GLN OE1 1 1
4 11645 1 1 49 THR C C 6.699 -9.483 -3.701 1.00 . A A . 49 THR C 1 1
4 11646 1 1 49 THR CA C 7.872 -9.917 -4.611 1.00 . A A . 49 THR CA 1 1
4 11647 1 1 49 THR CB C 8.933 -10.721 -3.771 1.00 . A A . 49 THR CB 1 1
4 11648 1 1 49 THR CG2 C 8.352 -12.033 -3.197 1.00 . A A . 49 THR CG2 1 1
4 11649 1 1 49 THR H H 8.508 -7.898 -4.713 1.00 . A A . 49 THR H 1 1
4 11650 1 1 49 THR HA H 7.489 -10.569 -5.402 1.00 . A A . 49 THR HA 1 1
4 11651 1 1 49 THR HB H 9.267 -10.102 -2.943 1.00 . A A . 49 THR HB 1 1
4 11652 1 1 49 THR HG1 H 9.887 -10.822 -5.510 1.00 . A A . 49 THR HG1 1 1
4 11653 1 1 49 THR HG21 H 7.509 -11.813 -2.554 1.00 . A A . 49 THR HG21 1 1
4 11654 1 1 49 THR HG22 H 9.114 -12.540 -2.626 1.00 . A A . 49 THR HG22 1 1
4 11655 1 1 49 THR HG23 H 8.026 -12.676 -4.006 1.00 . A A . 49 THR HG23 1 1
4 11656 1 1 49 THR N N 8.483 -8.729 -5.233 1.00 . A A . 49 THR N 1 1
4 11657 1 1 49 THR O O 6.920 -8.820 -2.685 1.00 . A A . 49 THR O 1 1
4 11658 1 1 49 THR OG1 O 10.078 -11.033 -4.590 1.00 . A A . 49 THR OG1 1 1
4 11659 1 1 50 LEU C C 3.057 -10.395 -3.955 1.00 . A A . 50 LEU C 1 1
4 11660 1 1 50 LEU CA C 4.226 -9.607 -3.308 1.00 . A A . 50 LEU CA 1 1
4 11661 1 1 50 LEU CB C 3.872 -8.075 -3.201 1.00 . A A . 50 LEU CB 1 1
4 11662 1 1 50 LEU CD1 C 2.758 -6.112 -1.960 1.00 . A A . 50 LEU CD1 1 1
4 11663 1 1 50 LEU CD2 C 2.147 -8.486 -1.281 1.00 . A A . 50 LEU CD2 1 1
4 11664 1 1 50 LEU CG C 3.261 -7.566 -1.834 1.00 . A A . 50 LEU CG 1 1
4 11665 1 1 50 LEU H H 5.367 -10.283 -4.969 1.00 . A A . 50 LEU H 1 1
4 11666 1 1 50 LEU HA H 4.405 -10.006 -2.312 1.00 . A A . 50 LEU HA 1 1
4 11667 1 1 50 LEU HB2 H 4.785 -7.514 -3.377 1.00 . A A . 50 LEU HB2 1 1
4 11668 1 1 50 LEU HB3 H 3.179 -7.819 -3.999 1.00 . A A . 50 LEU HB3 1 1
4 11669 1 1 50 LEU HD11 H 1.982 -6.047 -2.720 1.00 . A A . 50 LEU HD11 1 1
4 11670 1 1 50 LEU HD12 H 3.576 -5.465 -2.237 1.00 . A A . 50 LEU HD12 1 1
4 11671 1 1 50 LEU HD13 H 2.355 -5.783 -1.014 1.00 . A A . 50 LEU HD13 1 1
4 11672 1 1 50 LEU HD21 H 1.348 -8.568 -2.004 1.00 . A A . 50 LEU HD21 1 1
4 11673 1 1 50 LEU HD22 H 1.758 -8.076 -0.360 1.00 . A A . 50 LEU HD22 1 1
4 11674 1 1 50 LEU HD23 H 2.554 -9.470 -1.085 1.00 . A A . 50 LEU HD23 1 1
4 11675 1 1 50 LEU HG H 4.056 -7.554 -1.092 1.00 . A A . 50 LEU HG 1 1
4 11676 1 1 50 LEU N N 5.456 -9.838 -4.105 1.00 . A A . 50 LEU N 1 1
4 11677 1 1 50 LEU O O 2.347 -11.142 -3.275 1.00 . A A . 50 LEU O 1 1
4 11678 1 1 51 GLY C C 2.079 -12.289 -6.405 1.00 . A A . 51 GLY C 1 1
4 11679 1 1 51 GLY CA C 1.810 -10.823 -6.076 1.00 . A A . 51 GLY CA 1 1
4 11680 1 1 51 GLY H H 3.469 -9.554 -5.718 1.00 . A A . 51 GLY H 1 1
4 11681 1 1 51 GLY HA2 H 0.873 -10.752 -5.550 1.00 . A A . 51 GLY HA2 1 1
4 11682 1 1 51 GLY HA3 H 1.714 -10.273 -7.002 1.00 . A A . 51 GLY HA3 1 1
4 11683 1 1 51 GLY N N 2.872 -10.179 -5.275 1.00 . A A . 51 GLY N 1 1
4 11684 1 1 51 GLY O O 2.223 -12.659 -7.578 1.00 . A A . 51 GLY O 1 1
4 11685 1 1 52 GLY C C 0.976 -15.239 -5.539 1.00 . A A . 52 GLY C 1 1
4 11686 1 1 52 GLY CA C 2.328 -14.554 -5.503 1.00 . A A . 52 GLY CA 1 1
4 11687 1 1 52 GLY H H 2.108 -12.741 -4.456 1.00 . A A . 52 GLY H 1 1
4 11688 1 1 52 GLY HA2 H 2.878 -14.776 -6.417 1.00 . A A . 52 GLY HA2 1 1
4 11689 1 1 52 GLY HA3 H 2.893 -14.932 -4.662 1.00 . A A . 52 GLY HA3 1 1
4 11690 1 1 52 GLY N N 2.168 -13.117 -5.353 1.00 . A A . 52 GLY N 1 1
4 11691 1 1 52 GLY O O 0.506 -15.638 -6.606 1.00 . A A . 52 GLY O 1 1
4 11692 1 1 53 GLY C C -0.937 -17.492 -4.554 1.00 . A A . 53 GLY C 1 1
4 11693 1 1 53 GLY CA C -0.964 -16.003 -4.202 1.00 . A A . 53 GLY CA 1 1
4 11694 1 1 53 GLY H H 0.773 -14.964 -3.558 1.00 . A A . 53 GLY H 1 1
4 11695 1 1 53 GLY HA2 H -1.288 -15.899 -3.175 1.00 . A A . 53 GLY HA2 1 1
4 11696 1 1 53 GLY HA3 H -1.682 -15.501 -4.839 1.00 . A A . 53 GLY HA3 1 1
4 11697 1 1 53 GLY N N 0.340 -15.344 -4.353 1.00 . A A . 53 GLY N 1 1
4 11698 1 1 53 GLY O O -1.964 -18.072 -4.913 1.00 . A A . 53 GLY O 1 1
4 11699 1 1 54 GLY C C 1.925 -19.914 -4.523 1.00 . A A . 54 GLY C 1 1
4 11700 1 1 54 GLY CA C 0.496 -19.483 -4.830 1.00 . A A . 54 GLY CA 1 1
4 11701 1 1 54 GLY H H 0.991 -17.586 -4.047 1.00 . A A . 54 GLY H 1 1
4 11702 1 1 54 GLY HA2 H -0.193 -20.128 -4.300 1.00 . A A . 54 GLY HA2 1 1
4 11703 1 1 54 GLY HA3 H 0.326 -19.588 -5.895 1.00 . A A . 54 GLY HA3 1 1
4 11704 1 1 54 GLY N N 0.253 -18.097 -4.433 1.00 . A A . 54 GLY N 1 1
4 11705 1 1 54 GLY O O 2.164 -21.080 -4.182 1.00 . A A . 54 GLY O 1 1
4 11706 1 1 55 SER C C 4.960 -20.221 -5.283 1.00 . A A . 55 SER C 1 1
4 11707 1 1 55 SER CA C 4.318 -19.142 -4.389 1.00 . A A . 55 SER CA 1 1
4 11708 1 1 55 SER CB C 4.530 -19.434 -2.880 1.00 . A A . 55 SER CB 1 1
4 11709 1 1 55 SER H H 2.592 -18.085 -5.034 1.00 . A A . 55 SER H 1 1
4 11710 1 1 55 SER HA H 4.804 -18.201 -4.625 1.00 . A A . 55 SER HA 1 1
4 11711 1 1 55 SER HB2 H 3.980 -20.327 -2.595 1.00 . A A . 55 SER HB2 1 1
4 11712 1 1 55 SER HB3 H 5.582 -19.586 -2.682 1.00 . A A . 55 SER HB3 1 1
4 11713 1 1 55 SER HG H 4.363 -18.483 -1.175 1.00 . A A . 55 SER HG 1 1
4 11714 1 1 55 SER N N 2.873 -18.956 -4.684 1.00 . A A . 55 SER N 1 1
4 11715 1 1 55 SER O O 5.904 -20.907 -4.876 1.00 . A A . 55 SER O 1 1
4 11716 1 1 55 SER OG O 4.076 -18.350 -2.087 1.00 . A A . 55 SER OG 1 1
4 11717 1 1 56 GLY C C 4.131 -21.353 -8.762 1.00 . A A . 56 GLY C 1 1
4 11718 1 1 56 GLY CA C 4.976 -21.288 -7.499 1.00 . A A . 56 GLY CA 1 1
4 11719 1 1 56 GLY H H 3.719 -19.734 -6.783 1.00 . A A . 56 GLY H 1 1
4 11720 1 1 56 GLY HA2 H 5.989 -21.013 -7.768 1.00 . A A . 56 GLY HA2 1 1
4 11721 1 1 56 GLY HA3 H 4.989 -22.269 -7.045 1.00 . A A . 56 GLY HA3 1 1
4 11722 1 1 56 GLY N N 4.460 -20.324 -6.526 1.00 . A A . 56 GLY N 1 1
4 11723 1 1 56 GLY O O 3.264 -20.493 -8.975 1.00 . A A . 56 GLY O 1 1
4 11724 1 1 57 GLY C C 4.126 -21.647 -11.958 1.00 . A A . 57 GLY C 1 1
4 11725 1 1 57 GLY CA C 3.640 -22.580 -10.850 1.00 . A A . 57 GLY CA 1 1
4 11726 1 1 57 GLY H H 5.070 -23.033 -9.347 1.00 . A A . 57 GLY H 1 1
4 11727 1 1 57 GLY HA2 H 3.769 -23.607 -11.168 1.00 . A A . 57 GLY HA2 1 1
4 11728 1 1 57 GLY HA3 H 2.581 -22.406 -10.680 1.00 . A A . 57 GLY HA3 1 1
4 11729 1 1 57 GLY N N 4.375 -22.388 -9.595 1.00 . A A . 57 GLY N 1 1
4 11730 1 1 57 GLY O O 4.861 -22.062 -12.864 1.00 . A A . 57 GLY O 1 1
4 11731 1 1 58 GLY C C 4.783 -18.189 -12.048 1.00 . A A . 58 GLY C 1 1
4 11732 1 1 58 GLY CA C 4.098 -19.321 -12.801 1.00 . A A . 58 GLY CA 1 1
4 11733 1 1 58 GLY H H 3.072 -20.150 -11.148 1.00 . A A . 58 GLY H 1 1
4 11734 1 1 58 GLY HA2 H 4.781 -19.712 -13.554 1.00 . A A . 58 GLY HA2 1 1
4 11735 1 1 58 GLY HA3 H 3.217 -18.936 -13.297 1.00 . A A . 58 GLY HA3 1 1
4 11736 1 1 58 GLY N N 3.690 -20.380 -11.875 1.00 . A A . 58 GLY N 1 1
4 11737 1 1 58 GLY O O 4.333 -17.036 -12.086 1.00 . A A . 58 GLY O 1 1
4 11738 1 1 59 GLY C C 7.568 -16.655 -11.149 1.00 . A A . 59 GLY C 1 1
4 11739 1 1 59 GLY CA C 6.606 -17.624 -10.454 1.00 . A A . 59 GLY CA 1 1
4 11740 1 1 59 GLY H H 6.252 -19.440 -11.495 1.00 . A A . 59 GLY H 1 1
4 11741 1 1 59 GLY HA2 H 5.883 -17.044 -9.892 1.00 . A A . 59 GLY HA2 1 1
4 11742 1 1 59 GLY HA3 H 7.169 -18.228 -9.752 1.00 . A A . 59 GLY HA3 1 1
4 11743 1 1 59 GLY N N 5.897 -18.535 -11.370 1.00 . A A . 59 GLY N 1 1
4 11744 1 1 59 GLY O O 8.716 -16.490 -10.720 1.00 . A A . 59 GLY O 1 1
4 11745 1 1 60 GLU C C 6.764 -13.885 -13.408 1.00 . A A . 60 GLU C 1 1
4 11746 1 1 60 GLU CA C 7.797 -14.947 -12.975 1.00 . A A . 60 GLU CA 1 1
4 11747 1 1 60 GLU CB C 8.496 -15.541 -14.239 1.00 . A A . 60 GLU CB 1 1
4 11748 1 1 60 GLU CD C 10.088 -17.276 -15.264 1.00 . A A . 60 GLU CD 1 1
4 11749 1 1 60 GLU CG C 9.569 -16.620 -13.971 1.00 . A A . 60 GLU CG 1 1
4 11750 1 1 60 GLU H H 6.175 -16.214 -12.507 1.00 . A A . 60 GLU H 1 1
4 11751 1 1 60 GLU HA H 8.541 -14.485 -12.328 1.00 . A A . 60 GLU HA 1 1
4 11752 1 1 60 GLU HB2 H 7.731 -15.982 -14.873 1.00 . A A . 60 GLU HB2 1 1
4 11753 1 1 60 GLU HB3 H 8.963 -14.728 -14.789 1.00 . A A . 60 GLU HB3 1 1
4 11754 1 1 60 GLU HG2 H 10.402 -16.163 -13.442 1.00 . A A . 60 GLU HG2 1 1
4 11755 1 1 60 GLU HG3 H 9.134 -17.385 -13.339 1.00 . A A . 60 GLU HG3 1 1
4 11756 1 1 60 GLU N N 7.076 -15.996 -12.217 1.00 . A A . 60 GLU N 1 1
4 11757 1 1 60 GLU O O 6.751 -12.750 -12.909 1.00 . A A . 60 GLU O 1 1
4 11758 1 1 60 GLU OE1 O 9.402 -18.170 -15.813 1.00 . A A . 60 GLU OE1 1 1
4 11759 1 1 60 GLU OE2 O 11.165 -16.880 -15.756 1.00 . A A . 60 GLU OE2 1 1
4 11760 1 1 61 PHE C C 3.455 -13.932 -14.516 1.00 . A A . 61 PHE C 1 1
4 11761 1 1 61 PHE CA C 4.848 -13.422 -14.924 1.00 . A A . 61 PHE CA 1 1
4 11762 1 1 61 PHE CB C 4.976 -13.403 -16.478 1.00 . A A . 61 PHE CB 1 1
4 11763 1 1 61 PHE CD1 C 6.809 -11.716 -16.994 1.00 . A A . 61 PHE CD1 1 1
4 11764 1 1 61 PHE CD2 C 7.244 -14.014 -17.483 1.00 . A A . 61 PHE CD2 1 1
4 11765 1 1 61 PHE CE1 C 8.066 -11.382 -17.459 1.00 . A A . 61 PHE CE1 1 1
4 11766 1 1 61 PHE CE2 C 8.504 -13.676 -17.948 1.00 . A A . 61 PHE CE2 1 1
4 11767 1 1 61 PHE CG C 6.370 -13.036 -16.999 1.00 . A A . 61 PHE CG 1 1
4 11768 1 1 61 PHE CZ C 8.912 -12.358 -17.934 1.00 . A A . 61 PHE CZ 1 1
4 11769 1 1 61 PHE H H 5.917 -15.225 -14.641 1.00 . A A . 61 PHE H 1 1
4 11770 1 1 61 PHE HA H 4.982 -12.407 -14.545 1.00 . A A . 61 PHE HA 1 1
4 11771 1 1 61 PHE HB2 H 4.716 -14.384 -16.869 1.00 . A A . 61 PHE HB2 1 1
4 11772 1 1 61 PHE HB3 H 4.272 -12.680 -16.881 1.00 . A A . 61 PHE HB3 1 1
4 11773 1 1 61 PHE HD1 H 6.151 -10.939 -16.623 1.00 . A A . 61 PHE HD1 1 1
4 11774 1 1 61 PHE HD2 H 6.927 -15.049 -17.499 1.00 . A A . 61 PHE HD2 1 1
4 11775 1 1 61 PHE HE1 H 8.389 -10.346 -17.451 1.00 . A A . 61 PHE HE1 1 1
4 11776 1 1 61 PHE HE2 H 9.173 -14.445 -18.320 1.00 . A A . 61 PHE HE2 1 1
4 11777 1 1 61 PHE HZ H 9.899 -12.091 -18.297 1.00 . A A . 61 PHE HZ 1 1
4 11778 1 1 61 PHE N N 5.875 -14.294 -14.336 1.00 . A A . 61 PHE N 1 1
4 11779 1 1 61 PHE O O 2.704 -13.234 -13.819 1.00 . A A . 61 PHE O 1 1
4 11780 1 1 62 ALA C C 0.756 -14.878 -15.533 1.00 . A A . 62 ALA C 1 1
4 11781 1 1 62 ALA CA C 1.809 -15.802 -14.886 1.00 . A A . 62 ALA CA 1 1
4 11782 1 1 62 ALA CB C 1.470 -16.171 -13.426 1.00 . A A . 62 ALA CB 1 1
4 11783 1 1 62 ALA H H 3.875 -15.706 -15.355 1.00 . A A . 62 ALA H 1 1
4 11784 1 1 62 ALA HA H 1.854 -16.718 -15.465 1.00 . A A . 62 ALA HA 1 1
4 11785 1 1 62 ALA HB1 H 0.525 -16.697 -13.389 1.00 . A A . 62 ALA HB1 1 1
4 11786 1 1 62 ALA HB2 H 1.405 -15.276 -12.820 1.00 . A A . 62 ALA HB2 1 1
4 11787 1 1 62 ALA HB3 H 2.246 -16.812 -13.023 1.00 . A A . 62 ALA HB3 1 1
4 11788 1 1 62 ALA N N 3.153 -15.179 -14.963 1.00 . A A . 62 ALA N 1 1
4 11789 1 1 62 ALA O O -0.382 -14.771 -15.070 1.00 . A A . 62 ALA O 1 1
4 11790 1 1 63 GLY C C 1.049 -11.845 -16.448 1.00 . A A . 63 GLY C 1 1
4 11791 1 1 63 GLY CA C 0.505 -13.064 -17.172 1.00 . A A . 63 GLY CA 1 1
4 11792 1 1 63 GLY H H 1.943 -14.606 -17.125 1.00 . A A . 63 GLY H 1 1
4 11793 1 1 63 GLY HA2 H 0.720 -12.980 -18.232 1.00 . A A . 63 GLY HA2 1 1
4 11794 1 1 63 GLY HA3 H -0.568 -13.128 -17.032 1.00 . A A . 63 GLY HA3 1 1
4 11795 1 1 63 GLY N N 1.166 -14.248 -16.647 1.00 . A A . 63 GLY N 1 1
4 11796 1 1 63 GLY O O 2.187 -11.447 -16.699 1.00 . A A . 63 GLY O 1 1
4 11797 1 1 64 VAL C C 0.068 -10.446 -13.205 1.00 . A A . 64 VAL C 1 1
4 11798 1 1 64 VAL CA C 0.740 -10.224 -14.577 1.00 . A A . 64 VAL CA 1 1
4 11799 1 1 64 VAL CB C 0.462 -8.746 -15.074 1.00 . A A . 64 VAL CB 1 1
4 11800 1 1 64 VAL CG1 C 1.332 -7.731 -14.291 1.00 . A A . 64 VAL CG1 1 1
4 11801 1 1 64 VAL CG2 C 0.646 -8.553 -16.592 1.00 . A A . 64 VAL CG2 1 1
4 11802 1 1 64 VAL H H -0.640 -11.635 -15.376 1.00 . A A . 64 VAL H 1 1
4 11803 1 1 64 VAL HA H 1.822 -10.344 -14.450 1.00 . A A . 64 VAL HA 1 1
4 11804 1 1 64 VAL HB H -0.580 -8.513 -14.845 1.00 . A A . 64 VAL HB 1 1
4 11805 1 1 64 VAL HG11 H 1.095 -7.780 -13.232 1.00 . A A . 64 VAL HG11 1 1
4 11806 1 1 64 VAL HG12 H 1.134 -6.728 -14.643 1.00 . A A . 64 VAL HG12 1 1
4 11807 1 1 64 VAL HG13 H 2.384 -7.954 -14.432 1.00 . A A . 64 VAL HG13 1 1
4 11808 1 1 64 VAL HG21 H 0.422 -7.526 -16.863 1.00 . A A . 64 VAL HG21 1 1
4 11809 1 1 64 VAL HG22 H -0.024 -9.213 -17.124 1.00 . A A . 64 VAL HG22 1 1
4 11810 1 1 64 VAL HG23 H 1.666 -8.780 -16.869 1.00 . A A . 64 VAL HG23 1 1
4 11811 1 1 64 VAL N N 0.269 -11.291 -15.492 1.00 . A A . 64 VAL N 1 1
4 11812 1 1 64 VAL O O 0.580 -11.216 -12.405 1.00 . A A . 64 VAL O 1 1
4 11813 1 1 65 LEU C C -3.388 -9.472 -12.054 1.00 . A A . 65 LEU C 1 1
4 11814 1 1 65 LEU CA C -1.927 -9.909 -11.739 1.00 . A A . 65 LEU CA 1 1
4 11815 1 1 65 LEU CB C -1.261 -8.964 -10.648 1.00 . A A . 65 LEU CB 1 1
4 11816 1 1 65 LEU CD1 C 0.111 -10.766 -9.397 1.00 . A A . 65 LEU CD1 1 1
4 11817 1 1 65 LEU CD2 C -0.448 -8.570 -8.215 1.00 . A A . 65 LEU CD2 1 1
4 11818 1 1 65 LEU CG C -0.914 -9.624 -9.263 1.00 . A A . 65 LEU CG 1 1
4 11819 1 1 65 LEU H H -1.544 -9.368 -13.759 1.00 . A A . 65 LEU H 1 1
4 11820 1 1 65 LEU HA H -1.935 -10.937 -11.388 1.00 . A A . 65 LEU HA 1 1
4 11821 1 1 65 LEU HB2 H -0.339 -8.560 -11.062 1.00 . A A . 65 LEU HB2 1 1
4 11822 1 1 65 LEU HB3 H -1.921 -8.122 -10.457 1.00 . A A . 65 LEU HB3 1 1
4 11823 1 1 65 LEU HD11 H -0.279 -11.520 -10.068 1.00 . A A . 65 LEU HD11 1 1
4 11824 1 1 65 LEU HD12 H 0.290 -11.214 -8.429 1.00 . A A . 65 LEU HD12 1 1
4 11825 1 1 65 LEU HD13 H 1.041 -10.380 -9.791 1.00 . A A . 65 LEU HD13 1 1
4 11826 1 1 65 LEU HD21 H -0.293 -9.051 -7.255 1.00 . A A . 65 LEU HD21 1 1
4 11827 1 1 65 LEU HD22 H -1.204 -7.804 -8.102 1.00 . A A . 65 LEU HD22 1 1
4 11828 1 1 65 LEU HD23 H 0.479 -8.107 -8.528 1.00 . A A . 65 LEU HD23 1 1
4 11829 1 1 65 LEU HG H -1.815 -10.075 -8.874 1.00 . A A . 65 LEU HG 1 1
4 11830 1 1 65 LEU N N -1.147 -9.862 -13.011 1.00 . A A . 65 LEU N 1 1
4 11831 1 1 65 LEU O O -3.563 -8.544 -12.847 1.00 . A A . 65 LEU O 1 1
4 11832 1 1 66 TRP C C -6.975 -10.267 -10.849 1.00 . A A . 66 TRP C 1 1
4 11833 1 1 66 TRP CA C -5.861 -9.734 -11.820 1.00 . A A . 66 TRP CA 1 1
4 11834 1 1 66 TRP CB C -6.182 -10.136 -13.326 1.00 . A A . 66 TRP CB 1 1
4 11835 1 1 66 TRP CD1 C -6.004 -12.630 -12.772 1.00 . A A . 66 TRP CD1 1 1
4 11836 1 1 66 TRP CD2 C -6.576 -12.291 -14.882 1.00 . A A . 66 TRP CD2 1 1
4 11837 1 1 66 TRP CE2 C -6.493 -13.669 -14.647 1.00 . A A . 66 TRP CE2 1 1
4 11838 1 1 66 TRP CE3 C -6.926 -11.863 -16.165 1.00 . A A . 66 TRP CE3 1 1
4 11839 1 1 66 TRP CG C -6.246 -11.634 -13.638 1.00 . A A . 66 TRP CG 1 1
4 11840 1 1 66 TRP CH2 C -7.095 -14.169 -16.866 1.00 . A A . 66 TRP CH2 1 1
4 11841 1 1 66 TRP CZ2 C -6.754 -14.617 -15.623 1.00 . A A . 66 TRP CZ2 1 1
4 11842 1 1 66 TRP CZ3 C -7.179 -12.802 -17.141 1.00 . A A . 66 TRP CZ3 1 1
4 11843 1 1 66 TRP H H -4.288 -10.836 -10.814 1.00 . A A . 66 TRP H 1 1
4 11844 1 1 66 TRP HA H -5.897 -8.653 -11.761 1.00 . A A . 66 TRP HA 1 1
4 11845 1 1 66 TRP HB2 H -7.135 -9.713 -13.595 1.00 . A A . 66 TRP HB2 1 1
4 11846 1 1 66 TRP HB3 H -5.429 -9.701 -13.972 1.00 . A A . 66 TRP HB3 1 1
4 11847 1 1 66 TRP HD1 H -5.712 -12.470 -11.741 1.00 . A A . 66 TRP HD1 1 1
4 11848 1 1 66 TRP HE1 H -5.982 -14.664 -12.909 1.00 . A A . 66 TRP HE1 1 1
4 11849 1 1 66 TRP HE3 H -6.993 -10.804 -16.402 1.00 . A A . 66 TRP HE3 1 1
4 11850 1 1 66 TRP HH2 H -7.305 -14.873 -17.664 1.00 . A A . 66 TRP HH2 1 1
4 11851 1 1 66 TRP HZ2 H -6.690 -15.676 -15.419 1.00 . A A . 66 TRP HZ2 1 1
4 11852 1 1 66 TRP HZ3 H -7.456 -12.475 -18.140 1.00 . A A . 66 TRP HZ3 1 1
4 11853 1 1 66 TRP N N -4.451 -10.124 -11.475 1.00 . A A . 66 TRP N 1 1
4 11854 1 1 66 TRP NE1 N -6.129 -13.829 -13.354 1.00 . A A . 66 TRP NE1 1 1
4 11855 1 1 66 TRP O O -7.854 -11.041 -11.248 1.00 . A A . 66 TRP O 1 1
4 11856 1 1 67 ASP C C -8.963 -8.644 -8.715 1.00 . A A . 67 ASP C 1 1
4 11857 1 1 67 ASP CA C -8.249 -9.982 -8.766 1.00 . A A . 67 ASP CA 1 1
4 11858 1 1 67 ASP CB C -7.958 -10.548 -7.350 1.00 . A A . 67 ASP CB 1 1
4 11859 1 1 67 ASP CG C -9.179 -11.233 -6.684 1.00 . A A . 67 ASP CG 1 1
4 11860 1 1 67 ASP H H -6.252 -9.356 -9.223 1.00 . A A . 67 ASP H 1 1
4 11861 1 1 67 ASP HA H -8.911 -10.685 -9.287 1.00 . A A . 67 ASP HA 1 1
4 11862 1 1 67 ASP HB2 H -7.160 -11.280 -7.437 1.00 . A A . 67 ASP HB2 1 1
4 11863 1 1 67 ASP HB3 H -7.612 -9.749 -6.699 1.00 . A A . 67 ASP HB3 1 1
4 11864 1 1 67 ASP N N -7.028 -9.797 -9.599 1.00 . A A . 67 ASP N 1 1
4 11865 1 1 67 ASP O O -8.923 -7.910 -7.728 1.00 . A A . 67 ASP O 1 1
4 11866 1 1 67 ASP OD1 O -10.333 -10.855 -6.956 1.00 . A A . 67 ASP OD1 1 1
4 11867 1 1 67 ASP OD2 O -8.969 -12.220 -5.944 1.00 . A A . 67 ASP OD2 1 1
4 11868 1 1 68 VAL C C -11.597 -7.547 -10.857 1.00 . A A . 68 VAL C 1 1
4 11869 1 1 68 VAL CA C -10.288 -7.104 -10.127 1.00 . A A . 68 VAL CA 1 1
4 11870 1 1 68 VAL CB C -9.395 -6.016 -10.905 1.00 . A A . 68 VAL CB 1 1
4 11871 1 1 68 VAL CG1 C -8.058 -6.592 -11.445 1.00 . A A . 68 VAL CG1 1 1
4 11872 1 1 68 VAL CG2 C -10.147 -5.293 -12.031 1.00 . A A . 68 VAL CG2 1 1
4 11873 1 1 68 VAL H H -9.434 -8.951 -10.605 1.00 . A A . 68 VAL H 1 1
4 11874 1 1 68 VAL HA H -10.562 -6.675 -9.161 1.00 . A A . 68 VAL HA 1 1
4 11875 1 1 68 VAL HB H -9.121 -5.256 -10.172 1.00 . A A . 68 VAL HB 1 1
4 11876 1 1 68 VAL HG11 H -7.487 -7.008 -10.624 1.00 . A A . 68 VAL HG11 1 1
4 11877 1 1 68 VAL HG12 H -7.474 -5.810 -11.918 1.00 . A A . 68 VAL HG12 1 1
4 11878 1 1 68 VAL HG13 H -8.259 -7.376 -12.168 1.00 . A A . 68 VAL HG13 1 1
4 11879 1 1 68 VAL HG21 H -10.444 -6.004 -12.791 1.00 . A A . 68 VAL HG21 1 1
4 11880 1 1 68 VAL HG22 H -9.509 -4.536 -12.478 1.00 . A A . 68 VAL HG22 1 1
4 11881 1 1 68 VAL HG23 H -11.029 -4.815 -11.630 1.00 . A A . 68 VAL HG23 1 1
4 11882 1 1 68 VAL N N -9.525 -8.317 -9.870 1.00 . A A . 68 VAL N 1 1
4 11883 1 1 68 VAL O O -11.560 -7.927 -12.034 1.00 . A A . 68 VAL O 1 1
4 11884 1 1 69 PRO C C -14.675 -7.349 -11.774 1.00 . A A . 69 PRO C 1 1
4 11885 1 1 69 PRO CA C -14.013 -8.200 -10.668 1.00 . A A . 69 PRO CA 1 1
4 11886 1 1 69 PRO CB C -14.908 -8.310 -9.409 1.00 . A A . 69 PRO CB 1 1
4 11887 1 1 69 PRO CD C -12.940 -7.124 -8.751 1.00 . A A . 69 PRO CD 1 1
4 11888 1 1 69 PRO CG C -14.426 -7.236 -8.503 1.00 . A A . 69 PRO CG 1 1
4 11889 1 1 69 PRO HA H -13.828 -9.204 -11.058 1.00 . A A . 69 PRO HA 1 1
4 11890 1 1 69 PRO HB2 H -15.961 -8.175 -9.658 1.00 . A A . 69 PRO HB2 1 1
4 11891 1 1 69 PRO HB3 H -14.774 -9.279 -8.939 1.00 . A A . 69 PRO HB3 1 1
4 11892 1 1 69 PRO HD2 H -12.615 -6.089 -8.661 1.00 . A A . 69 PRO HD2 1 1
4 11893 1 1 69 PRO HD3 H -12.386 -7.745 -8.055 1.00 . A A . 69 PRO HD3 1 1
4 11894 1 1 69 PRO HG2 H -14.929 -6.297 -8.737 1.00 . A A . 69 PRO HG2 1 1
4 11895 1 1 69 PRO HG3 H -14.614 -7.503 -7.466 1.00 . A A . 69 PRO HG3 1 1
4 11896 1 1 69 PRO N N -12.759 -7.611 -10.139 1.00 . A A . 69 PRO N 1 1
4 11897 1 1 69 PRO O O -15.063 -6.191 -11.550 1.00 . A A . 69 PRO O 1 1
4 11898 1 1 70 SER C C -17.027 -7.518 -13.869 1.00 . A A . 70 SER C 1 1
4 11899 1 1 70 SER CA C -15.502 -7.373 -14.119 1.00 . A A . 70 SER CA 1 1
4 11900 1 1 70 SER CB C -15.076 -8.091 -15.428 1.00 . A A . 70 SER CB 1 1
4 11901 1 1 70 SER H H -14.364 -8.821 -13.088 1.00 . A A . 70 SER H 1 1
4 11902 1 1 70 SER HA H -15.242 -6.320 -14.188 1.00 . A A . 70 SER HA 1 1
4 11903 1 1 70 SER HB2 H -15.381 -9.129 -15.394 1.00 . A A . 70 SER HB2 1 1
4 11904 1 1 70 SER HB3 H -15.541 -7.609 -16.282 1.00 . A A . 70 SER HB3 1 1
4 11905 1 1 70 SER HG H -13.240 -8.423 -14.822 1.00 . A A . 70 SER HG 1 1
4 11906 1 1 70 SER N N -14.780 -7.949 -12.975 1.00 . A A . 70 SER N 1 1
4 11907 1 1 70 SER O O -17.454 -8.554 -13.340 1.00 . A A . 70 SER O 1 1
4 11908 1 1 70 SER OG O -13.663 -8.042 -15.596 1.00 . A A . 70 SER OG 1 1
4 11909 1 1 71 PRO C C -20.081 -7.651 -14.654 1.00 . A A . 71 PRO C 1 1
4 11910 1 1 71 PRO CA C -19.333 -6.498 -13.923 1.00 . A A . 71 PRO CA 1 1
4 11911 1 1 71 PRO CB C -19.813 -5.105 -14.425 1.00 . A A . 71 PRO CB 1 1
4 11912 1 1 71 PRO CD C -17.471 -5.216 -14.871 1.00 . A A . 71 PRO CD 1 1
4 11913 1 1 71 PRO CG C -18.567 -4.271 -14.457 1.00 . A A . 71 PRO CG 1 1
4 11914 1 1 71 PRO HA H -19.519 -6.574 -12.852 1.00 . A A . 71 PRO HA 1 1
4 11915 1 1 71 PRO HB2 H -20.257 -5.185 -15.419 1.00 . A A . 71 PRO HB2 1 1
4 11916 1 1 71 PRO HB3 H -20.535 -4.681 -13.737 1.00 . A A . 71 PRO HB3 1 1
4 11917 1 1 71 PRO HD2 H -17.451 -5.336 -15.952 1.00 . A A . 71 PRO HD2 1 1
4 11918 1 1 71 PRO HD3 H -16.508 -4.865 -14.515 1.00 . A A . 71 PRO HD3 1 1
4 11919 1 1 71 PRO HG2 H -18.675 -3.463 -15.174 1.00 . A A . 71 PRO HG2 1 1
4 11920 1 1 71 PRO HG3 H -18.355 -3.865 -13.469 1.00 . A A . 71 PRO HG3 1 1
4 11921 1 1 71 PRO N N -17.868 -6.482 -14.202 1.00 . A A . 71 PRO N 1 1
4 11922 1 1 71 PRO O O -20.051 -7.704 -15.885 1.00 . A A . 71 PRO O 1 1
4 11923 1 1 72 PRO C C -22.704 -9.169 -15.445 1.00 . A A . 72 PRO C 1 1
4 11924 1 1 72 PRO CA C -21.568 -9.685 -14.492 1.00 . A A . 72 PRO CA 1 1
4 11925 1 1 72 PRO CB C -22.119 -10.451 -13.254 1.00 . A A . 72 PRO CB 1 1
4 11926 1 1 72 PRO CD C -20.675 -8.735 -12.418 1.00 . A A . 72 PRO CD 1 1
4 11927 1 1 72 PRO CG C -21.121 -10.159 -12.173 1.00 . A A . 72 PRO CG 1 1
4 11928 1 1 72 PRO HA H -20.930 -10.351 -15.065 1.00 . A A . 72 PRO HA 1 1
4 11929 1 1 72 PRO HB2 H -23.112 -10.086 -12.983 1.00 . A A . 72 PRO HB2 1 1
4 11930 1 1 72 PRO HB3 H -22.157 -11.513 -13.453 1.00 . A A . 72 PRO HB3 1 1
4 11931 1 1 72 PRO HD2 H -21.350 -8.030 -11.938 1.00 . A A . 72 PRO HD2 1 1
4 11932 1 1 72 PRO HD3 H -19.666 -8.582 -12.058 1.00 . A A . 72 PRO HD3 1 1
4 11933 1 1 72 PRO HG2 H -21.589 -10.258 -11.194 1.00 . A A . 72 PRO HG2 1 1
4 11934 1 1 72 PRO HG3 H -20.273 -10.834 -12.247 1.00 . A A . 72 PRO HG3 1 1
4 11935 1 1 72 PRO N N -20.735 -8.602 -13.899 1.00 . A A . 72 PRO N 1 1
4 11936 1 1 72 PRO O O -22.939 -9.813 -16.474 1.00 . A A . 72 PRO O 1 1
4 11937 1 1 73 PRO C C -23.390 -6.387 -17.021 1.00 . A A . 73 PRO C 1 1
4 11938 1 1 73 PRO CA C -24.259 -7.349 -16.166 1.00 . A A . 73 PRO CA 1 1
4 11939 1 1 73 PRO CB C -25.370 -6.616 -15.342 1.00 . A A . 73 PRO CB 1 1
4 11940 1 1 73 PRO CD C -23.613 -7.340 -13.836 1.00 . A A . 73 PRO CD 1 1
4 11941 1 1 73 PRO CG C -25.052 -6.887 -13.884 1.00 . A A . 73 PRO CG 1 1
4 11942 1 1 73 PRO HA H -24.722 -8.081 -16.828 1.00 . A A . 73 PRO HA 1 1
4 11943 1 1 73 PRO HB2 H -25.358 -5.546 -15.553 1.00 . A A . 73 PRO HB2 1 1
4 11944 1 1 73 PRO HB3 H -26.345 -7.019 -15.593 1.00 . A A . 73 PRO HB3 1 1
4 11945 1 1 73 PRO HD2 H -22.938 -6.490 -13.744 1.00 . A A . 73 PRO HD2 1 1
4 11946 1 1 73 PRO HD3 H -23.456 -8.029 -13.013 1.00 . A A . 73 PRO HD3 1 1
4 11947 1 1 73 PRO HG2 H -25.186 -5.985 -13.298 1.00 . A A . 73 PRO HG2 1 1
4 11948 1 1 73 PRO HG3 H -25.698 -7.674 -13.499 1.00 . A A . 73 PRO HG3 1 1
4 11949 1 1 73 PRO N N -23.442 -8.021 -15.146 1.00 . A A . 73 PRO N 1 1
4 11950 1 1 73 PRO O O -22.869 -6.794 -18.063 1.00 . A A . 73 PRO O 1 1
4 11951 1 1 74 VAL C C -22.266 -2.828 -16.333 1.00 . A A . 74 VAL C 1 1
4 11952 1 1 74 VAL CA C -22.409 -4.086 -17.225 1.00 . A A . 74 VAL CA 1 1
4 11953 1 1 74 VAL CB C -23.025 -3.695 -18.640 1.00 . A A . 74 VAL CB 1 1
4 11954 1 1 74 VAL CG1 C -24.524 -3.330 -18.548 1.00 . A A . 74 VAL CG1 1 1
4 11955 1 1 74 VAL CG2 C -22.210 -2.568 -19.327 1.00 . A A . 74 VAL CG2 1 1
4 11956 1 1 74 VAL H H -23.558 -4.925 -15.646 1.00 . A A . 74 VAL H 1 1
4 11957 1 1 74 VAL HA H -21.413 -4.493 -17.398 1.00 . A A . 74 VAL HA 1 1
4 11958 1 1 74 VAL HB H -22.955 -4.578 -19.272 1.00 . A A . 74 VAL HB 1 1
4 11959 1 1 74 VAL HG11 H -25.076 -4.170 -18.148 1.00 . A A . 74 VAL HG11 1 1
4 11960 1 1 74 VAL HG12 H -24.905 -3.093 -19.534 1.00 . A A . 74 VAL HG12 1 1
4 11961 1 1 74 VAL HG13 H -24.657 -2.475 -17.898 1.00 . A A . 74 VAL HG13 1 1
4 11962 1 1 74 VAL HG21 H -22.613 -2.378 -20.312 1.00 . A A . 74 VAL HG21 1 1
4 11963 1 1 74 VAL HG22 H -21.175 -2.872 -19.424 1.00 . A A . 74 VAL HG22 1 1
4 11964 1 1 74 VAL HG23 H -22.258 -1.662 -18.737 1.00 . A A . 74 VAL HG23 1 1
4 11965 1 1 74 VAL N N -23.188 -5.137 -16.529 1.00 . A A . 74 VAL N 1 1
4 11966 1 1 74 VAL O O -21.163 -2.279 -16.192 1.00 . A A . 74 VAL O 1 1
4 11967 1 1 75 GLY C C -22.857 -1.351 -13.528 1.00 . A A . 75 GLY C 1 1
4 11968 1 1 75 GLY CA C -23.432 -1.171 -14.926 1.00 . A A . 75 GLY CA 1 1
4 11969 1 1 75 GLY H H -24.204 -2.922 -15.826 1.00 . A A . 75 GLY H 1 1
4 11970 1 1 75 GLY HA2 H -22.892 -0.380 -15.441 1.00 . A A . 75 GLY HA2 1 1
4 11971 1 1 75 GLY HA3 H -24.461 -0.869 -14.842 1.00 . A A . 75 GLY HA3 1 1
4 11972 1 1 75 GLY N N -23.385 -2.396 -15.723 1.00 . A A . 75 GLY N 1 1
4 11973 1 1 75 GLY O O -23.611 -1.520 -12.559 1.00 . A A . 75 GLY O 1 1
4 11974 1 1 76 LYS C C -19.265 -1.125 -12.455 1.00 . A A . 76 LYS C 1 1
4 11975 1 1 76 LYS CA C -20.755 -1.450 -12.184 1.00 . A A . 76 LYS CA 1 1
4 11976 1 1 76 LYS CB C -20.892 -2.886 -11.568 1.00 . A A . 76 LYS CB 1 1
4 11977 1 1 76 LYS CD C -20.446 -4.440 -9.543 1.00 . A A . 76 LYS CD 1 1
4 11978 1 1 76 LYS CE C -19.335 -5.317 -10.147 1.00 . A A . 76 LYS CE 1 1
4 11979 1 1 76 LYS CG C -20.450 -2.992 -10.093 1.00 . A A . 76 LYS CG 1 1
4 11980 1 1 76 LYS H H -21.003 -1.257 -14.279 1.00 . A A . 76 LYS H 1 1
4 11981 1 1 76 LYS HA H -21.155 -0.715 -11.488 1.00 . A A . 76 LYS HA 1 1
4 11982 1 1 76 LYS HB2 H -21.930 -3.190 -11.634 1.00 . A A . 76 LYS HB2 1 1
4 11983 1 1 76 LYS HB3 H -20.298 -3.581 -12.155 1.00 . A A . 76 LYS HB3 1 1
4 11984 1 1 76 LYS HD2 H -20.301 -4.400 -8.471 1.00 . A A . 76 LYS HD2 1 1
4 11985 1 1 76 LYS HD3 H -21.406 -4.902 -9.750 1.00 . A A . 76 LYS HD3 1 1
4 11986 1 1 76 LYS HE2 H -19.566 -5.520 -11.184 1.00 . A A . 76 LYS HE2 1 1
4 11987 1 1 76 LYS HE3 H -18.391 -4.784 -10.090 1.00 . A A . 76 LYS HE3 1 1
4 11988 1 1 76 LYS HG2 H -19.449 -2.583 -9.998 1.00 . A A . 76 LYS HG2 1 1
4 11989 1 1 76 LYS HG3 H -21.128 -2.391 -9.492 1.00 . A A . 76 LYS HG3 1 1
4 11990 1 1 76 LYS HZ1 H -19.081 -6.445 -8.397 1.00 . A A . 76 LYS HZ1 1 1
4 11991 1 1 76 LYS HZ2 H -18.372 -7.135 -9.763 1.00 . A A . 76 LYS HZ2 1 1
4 11992 1 1 76 LYS HZ3 H -20.045 -7.202 -9.560 1.00 . A A . 76 LYS HZ3 1 1
4 11993 1 1 76 LYS N N -21.512 -1.344 -13.445 1.00 . A A . 76 LYS N 1 1
4 11994 1 1 76 LYS NZ N -19.200 -6.614 -9.419 1.00 . A A . 76 LYS NZ 1 1
4 11995 1 1 76 LYS O O -18.812 -1.202 -13.596 1.00 . A A . 76 LYS O 1 1
4 11996 1 1 77 ALA C C -16.401 -1.925 -10.950 1.00 . A A . 77 ALA C 1 1
4 11997 1 1 77 ALA CA C -17.041 -0.616 -11.465 1.00 . A A . 77 ALA CA 1 1
4 11998 1 1 77 ALA CB C -16.589 0.594 -10.618 1.00 . A A . 77 ALA CB 1 1
4 11999 1 1 77 ALA H H -18.962 -0.552 -10.559 1.00 . A A . 77 ALA H 1 1
4 12000 1 1 77 ALA HA H -16.728 -0.455 -12.498 1.00 . A A . 77 ALA HA 1 1
4 12001 1 1 77 ALA HB1 H -15.511 0.700 -10.669 1.00 . A A . 77 ALA HB1 1 1
4 12002 1 1 77 ALA HB2 H -16.880 0.452 -9.584 1.00 . A A . 77 ALA HB2 1 1
4 12003 1 1 77 ALA HB3 H -17.054 1.494 -10.997 1.00 . A A . 77 ALA HB3 1 1
4 12004 1 1 77 ALA N N -18.515 -0.742 -11.409 1.00 . A A . 77 ALA N 1 1
4 12005 1 1 77 ALA O O -17.113 -2.913 -10.707 1.00 . A A . 77 ALA O 1 1
4 12006 1 1 78 GLU C C -14.441 -2.806 -8.599 1.00 . A A . 78 GLU C 1 1
4 12007 1 1 78 GLU CA C -14.381 -3.071 -10.112 1.00 . A A . 78 GLU CA 1 1
4 12008 1 1 78 GLU CB C -12.906 -3.254 -10.633 1.00 . A A . 78 GLU CB 1 1
4 12009 1 1 78 GLU CD C -11.214 -2.940 -8.627 1.00 . A A . 78 GLU CD 1 1
4 12010 1 1 78 GLU CG C -11.777 -2.399 -9.975 1.00 . A A . 78 GLU CG 1 1
4 12011 1 1 78 GLU H H -14.527 -1.217 -11.162 1.00 . A A . 78 GLU H 1 1
4 12012 1 1 78 GLU HA H -14.938 -3.985 -10.324 1.00 . A A . 78 GLU HA 1 1
4 12013 1 1 78 GLU HB2 H -12.632 -4.296 -10.518 1.00 . A A . 78 GLU HB2 1 1
4 12014 1 1 78 GLU HB3 H -12.908 -3.034 -11.698 1.00 . A A . 78 GLU HB3 1 1
4 12015 1 1 78 GLU HG2 H -10.951 -2.334 -10.672 1.00 . A A . 78 GLU HG2 1 1
4 12016 1 1 78 GLU HG3 H -12.171 -1.402 -9.813 1.00 . A A . 78 GLU HG3 1 1
4 12017 1 1 78 GLU N N -15.065 -1.955 -10.804 1.00 . A A . 78 GLU N 1 1
4 12018 1 1 78 GLU O O -14.389 -1.645 -8.181 1.00 . A A . 78 GLU O 1 1
4 12019 1 1 78 GLU OE1 O -11.282 -4.169 -8.375 1.00 . A A . 78 GLU OE1 1 1
4 12020 1 1 78 GLU OE2 O -10.719 -2.135 -7.815 1.00 . A A . 78 GLU OE2 1 1
4 12021 1 1 79 LEU C C -14.429 -5.200 -5.705 1.00 . A A . 79 LEU C 1 1
4 12022 1 1 79 LEU CA C -14.548 -3.795 -6.328 1.00 . A A . 79 LEU CA 1 1
4 12023 1 1 79 LEU CB C -15.745 -2.978 -5.695 1.00 . A A . 79 LEU CB 1 1
4 12024 1 1 79 LEU CD1 C -18.200 -2.721 -4.973 1.00 . A A . 79 LEU CD1 1 1
4 12025 1 1 79 LEU CD2 C -17.681 -3.340 -7.377 1.00 . A A . 79 LEU CD2 1 1
4 12026 1 1 79 LEU CG C -17.223 -3.472 -5.908 1.00 . A A . 79 LEU CG 1 1
4 12027 1 1 79 LEU H H -14.746 -4.748 -8.201 1.00 . A A . 79 LEU H 1 1
4 12028 1 1 79 LEU HA H -13.625 -3.264 -6.086 1.00 . A A . 79 LEU HA 1 1
4 12029 1 1 79 LEU HB2 H -15.569 -2.928 -4.624 1.00 . A A . 79 LEU HB2 1 1
4 12030 1 1 79 LEU HB3 H -15.677 -1.959 -6.074 1.00 . A A . 79 LEU HB3 1 1
4 12031 1 1 79 LEU HD11 H -17.900 -2.862 -3.945 1.00 . A A . 79 LEU HD11 1 1
4 12032 1 1 79 LEU HD12 H -19.202 -3.113 -5.103 1.00 . A A . 79 LEU HD12 1 1
4 12033 1 1 79 LEU HD13 H -18.200 -1.663 -5.206 1.00 . A A . 79 LEU HD13 1 1
4 12034 1 1 79 LEU HD21 H -18.698 -3.699 -7.475 1.00 . A A . 79 LEU HD21 1 1
4 12035 1 1 79 LEU HD22 H -17.039 -3.935 -8.014 1.00 . A A . 79 LEU HD22 1 1
4 12036 1 1 79 LEU HD23 H -17.634 -2.304 -7.692 1.00 . A A . 79 LEU HD23 1 1
4 12037 1 1 79 LEU HG H -17.273 -4.522 -5.645 1.00 . A A . 79 LEU HG 1 1
4 12038 1 1 79 LEU N N -14.598 -3.875 -7.794 1.00 . A A . 79 LEU N 1 1
4 12039 1 1 79 LEU O O -15.425 -5.829 -5.330 1.00 . A A . 79 LEU O 1 1
4 12040 1 1 80 GLU C C -12.722 -6.343 -3.361 1.00 . A A . 80 GLU C 1 1
4 12041 1 1 80 GLU CA C -12.872 -6.881 -4.803 1.00 . A A . 80 GLU CA 1 1
4 12042 1 1 80 GLU CB C -11.609 -7.636 -5.286 1.00 . A A . 80 GLU CB 1 1
4 12043 1 1 80 GLU CD C -12.424 -9.883 -4.269 1.00 . A A . 80 GLU CD 1 1
4 12044 1 1 80 GLU CG C -11.252 -8.889 -4.456 1.00 . A A . 80 GLU CG 1 1
4 12045 1 1 80 GLU H H -12.494 -5.367 -6.264 1.00 . A A . 80 GLU H 1 1
4 12046 1 1 80 GLU HA H -13.724 -7.566 -4.818 1.00 . A A . 80 GLU HA 1 1
4 12047 1 1 80 GLU HB2 H -11.766 -7.950 -6.316 1.00 . A A . 80 GLU HB2 1 1
4 12048 1 1 80 GLU HB3 H -10.759 -6.958 -5.263 1.00 . A A . 80 GLU HB3 1 1
4 12049 1 1 80 GLU HG2 H -10.438 -9.412 -4.950 1.00 . A A . 80 GLU HG2 1 1
4 12050 1 1 80 GLU HG3 H -10.904 -8.567 -3.481 1.00 . A A . 80 GLU HG3 1 1
4 12051 1 1 80 GLU N N -13.196 -5.741 -5.682 1.00 . A A . 80 GLU N 1 1
4 12052 1 1 80 GLU O O -12.844 -7.093 -2.391 1.00 . A A . 80 GLU O 1 1
4 12053 1 1 80 GLU OE1 O -12.844 -10.537 -5.241 1.00 . A A . 80 GLU OE1 1 1
4 12054 1 1 80 GLU OE2 O -12.944 -10.010 -3.141 1.00 . A A . 80 GLU OE2 1 1
4 12055 1 1 81 ASP C C -11.608 -4.636 -0.961 1.00 . A A . 81 ASP C 1 1
4 12056 1 1 81 ASP CA C -12.607 -4.191 -2.033 1.00 . A A . 81 ASP CA 1 1
4 12057 1 1 81 ASP CB C -14.075 -4.193 -1.492 1.00 . A A . 81 ASP CB 1 1
4 12058 1 1 81 ASP CG C -14.254 -3.389 -0.183 1.00 . A A . 81 ASP CG 1 1
4 12059 1 1 81 ASP H H -12.223 -4.537 -4.086 1.00 . A A . 81 ASP H 1 1
4 12060 1 1 81 ASP HA H -12.358 -3.175 -2.320 1.00 . A A . 81 ASP HA 1 1
4 12061 1 1 81 ASP HB2 H -14.726 -3.768 -2.249 1.00 . A A . 81 ASP HB2 1 1
4 12062 1 1 81 ASP HB3 H -14.389 -5.220 -1.318 1.00 . A A . 81 ASP HB3 1 1
4 12063 1 1 81 ASP N N -12.491 -5.001 -3.268 1.00 . A A . 81 ASP N 1 1
4 12064 1 1 81 ASP O O -11.802 -5.668 -0.303 1.00 . A A . 81 ASP O 1 1
4 12065 1 1 81 ASP OD1 O -14.284 -2.139 -0.229 1.00 . A A . 81 ASP OD1 1 1
4 12066 1 1 81 ASP OD2 O -14.351 -4.006 0.902 1.00 . A A . 81 ASP OD2 1 1
4 12067 1 1 82 GLY C C -8.137 -3.659 -0.206 1.00 . A A . 82 GLY C 1 1
4 12068 1 1 82 GLY CA C -9.494 -4.205 0.162 1.00 . A A . 82 GLY CA 1 1
4 12069 1 1 82 GLY H H -10.486 -3.007 -1.282 1.00 . A A . 82 GLY H 1 1
4 12070 1 1 82 GLY HA2 H -9.770 -3.817 1.138 1.00 . A A . 82 GLY HA2 1 1
4 12071 1 1 82 GLY HA3 H -9.418 -5.286 0.233 1.00 . A A . 82 GLY HA3 1 1
4 12072 1 1 82 GLY N N -10.543 -3.854 -0.783 1.00 . A A . 82 GLY N 1 1
4 12073 1 1 82 GLY O O -8.012 -2.812 -1.094 1.00 . A A . 82 GLY O 1 1
4 12074 1 1 83 ALA C C -5.212 -4.743 -0.803 1.00 . A A . 83 ALA C 1 1
4 12075 1 1 83 ALA CA C -5.726 -3.788 0.272 1.00 . A A . 83 ALA CA 1 1
4 12076 1 1 83 ALA CB C -4.899 -3.890 1.576 1.00 . A A . 83 ALA CB 1 1
4 12077 1 1 83 ALA H H -7.320 -4.764 1.253 1.00 . A A . 83 ALA H 1 1
4 12078 1 1 83 ALA HA H -5.673 -2.758 -0.087 1.00 . A A . 83 ALA HA 1 1
4 12079 1 1 83 ALA HB1 H -3.862 -3.645 1.374 1.00 . A A . 83 ALA HB1 1 1
4 12080 1 1 83 ALA HB2 H -4.954 -4.895 1.976 1.00 . A A . 83 ALA HB2 1 1
4 12081 1 1 83 ALA HB3 H -5.291 -3.197 2.310 1.00 . A A . 83 ALA HB3 1 1
4 12082 1 1 83 ALA N N -7.120 -4.128 0.529 1.00 . A A . 83 ALA N 1 1
4 12083 1 1 83 ALA O O -5.047 -5.942 -0.548 1.00 . A A . 83 ALA O 1 1
4 12084 1 1 84 TYR C C -3.019 -5.067 -3.179 1.00 . A A . 84 TYR C 1 1
4 12085 1 1 84 TYR CA C -4.548 -5.021 -3.146 1.00 . A A . 84 TYR CA 1 1
4 12086 1 1 84 TYR CB C -5.059 -4.438 -4.499 1.00 . A A . 84 TYR CB 1 1
4 12087 1 1 84 TYR CD1 C -7.443 -3.699 -3.977 1.00 . A A . 84 TYR CD1 1 1
4 12088 1 1 84 TYR CD2 C -7.152 -5.263 -5.744 1.00 . A A . 84 TYR CD2 1 1
4 12089 1 1 84 TYR CE1 C -8.799 -3.689 -4.216 1.00 . A A . 84 TYR CE1 1 1
4 12090 1 1 84 TYR CE2 C -8.516 -5.261 -5.977 1.00 . A A . 84 TYR CE2 1 1
4 12091 1 1 84 TYR CG C -6.582 -4.482 -4.732 1.00 . A A . 84 TYR CG 1 1
4 12092 1 1 84 TYR CZ C -9.333 -4.464 -5.213 1.00 . A A . 84 TYR CZ 1 1
4 12093 1 1 84 TYR H H -5.157 -3.261 -2.149 1.00 . A A . 84 TYR H 1 1
4 12094 1 1 84 TYR HA H -4.936 -6.032 -3.030 1.00 . A A . 84 TYR HA 1 1
4 12095 1 1 84 TYR HB2 H -4.756 -3.401 -4.566 1.00 . A A . 84 TYR HB2 1 1
4 12096 1 1 84 TYR HB3 H -4.584 -4.982 -5.313 1.00 . A A . 84 TYR HB3 1 1
4 12097 1 1 84 TYR HD1 H -7.033 -3.083 -3.187 1.00 . A A . 84 TYR HD1 1 1
4 12098 1 1 84 TYR HD2 H -6.509 -5.889 -6.352 1.00 . A A . 84 TYR HD2 1 1
4 12099 1 1 84 TYR HE1 H -9.443 -3.067 -3.605 1.00 . A A . 84 TYR HE1 1 1
4 12100 1 1 84 TYR HE2 H -8.935 -5.877 -6.766 1.00 . A A . 84 TYR HE2 1 1
4 12101 1 1 84 TYR HH H -10.889 -3.649 -6.003 1.00 . A A . 84 TYR HH 1 1
4 12102 1 1 84 TYR N N -5.002 -4.217 -2.013 1.00 . A A . 84 TYR N 1 1
4 12103 1 1 84 TYR O O -2.349 -4.062 -2.933 1.00 . A A . 84 TYR O 1 1
4 12104 1 1 84 TYR OH O -10.687 -4.427 -5.459 1.00 . A A . 84 TYR OH 1 1
4 12105 1 1 85 ARG C C -1.114 -6.049 -5.455 1.00 . A A . 85 ARG C 1 1
4 12106 1 1 85 ARG CA C -1.114 -6.414 -3.963 1.00 . A A . 85 ARG CA 1 1
4 12107 1 1 85 ARG CB C -0.611 -7.864 -3.704 1.00 . A A . 85 ARG CB 1 1
4 12108 1 1 85 ARG CD C -0.993 -10.399 -3.986 1.00 . A A . 85 ARG CD 1 1
4 12109 1 1 85 ARG CG C -1.465 -8.981 -4.345 1.00 . A A . 85 ARG CG 1 1
4 12110 1 1 85 ARG CZ C -1.833 -11.948 -2.216 1.00 . A A . 85 ARG CZ 1 1
4 12111 1 1 85 ARG H H -3.070 -7.041 -3.465 1.00 . A A . 85 ARG H 1 1
4 12112 1 1 85 ARG HA H -0.485 -5.710 -3.418 1.00 . A A . 85 ARG HA 1 1
4 12113 1 1 85 ARG HB2 H 0.405 -7.950 -4.078 1.00 . A A . 85 ARG HB2 1 1
4 12114 1 1 85 ARG HB3 H -0.593 -8.029 -2.632 1.00 . A A . 85 ARG HB3 1 1
4 12115 1 1 85 ARG HD2 H -1.487 -11.098 -4.652 1.00 . A A . 85 ARG HD2 1 1
4 12116 1 1 85 ARG HD3 H 0.075 -10.464 -4.146 1.00 . A A . 85 ARG HD3 1 1
4 12117 1 1 85 ARG HE H -1.033 -10.131 -1.896 1.00 . A A . 85 ARG HE 1 1
4 12118 1 1 85 ARG HG2 H -2.491 -8.868 -4.016 1.00 . A A . 85 ARG HG2 1 1
4 12119 1 1 85 ARG HG3 H -1.432 -8.863 -5.427 1.00 . A A . 85 ARG HG3 1 1
4 12120 1 1 85 ARG HH11 H -2.034 -12.684 -4.109 1.00 . A A . 85 ARG HH11 1 1
4 12121 1 1 85 ARG HH12 H -2.606 -13.724 -2.837 1.00 . A A . 85 ARG HH12 1 1
4 12122 1 1 85 ARG HH21 H -1.813 -11.512 -0.235 1.00 . A A . 85 ARG HH21 1 1
4 12123 1 1 85 ARG HH22 H -2.482 -13.059 -0.650 1.00 . A A . 85 ARG HH22 1 1
4 12124 1 1 85 ARG N N -2.492 -6.250 -3.501 1.00 . A A . 85 ARG N 1 1
4 12125 1 1 85 ARG NE N -1.279 -10.778 -2.590 1.00 . A A . 85 ARG NE 1 1
4 12126 1 1 85 ARG NH1 N -2.186 -12.860 -3.126 1.00 . A A . 85 ARG NH1 1 1
4 12127 1 1 85 ARG NH2 N -2.057 -12.190 -0.931 1.00 . A A . 85 ARG NH2 1 1
4 12128 1 1 85 ARG O O -1.949 -6.544 -6.233 1.00 . A A . 85 ARG O 1 1
4 12129 1 1 86 ILE C C 1.060 -4.767 -7.956 1.00 . A A . 86 ILE C 1 1
4 12130 1 1 86 ILE CA C -0.288 -4.553 -7.214 1.00 . A A . 86 ILE CA 1 1
4 12131 1 1 86 ILE CB C -0.735 -3.039 -7.164 1.00 . A A . 86 ILE CB 1 1
4 12132 1 1 86 ILE CD1 C -0.131 -0.749 -6.058 1.00 . A A . 86 ILE CD1 1 1
4 12133 1 1 86 ILE CG1 C 0.232 -2.206 -6.289 1.00 . A A . 86 ILE CG1 1 1
4 12134 1 1 86 ILE CG2 C -2.206 -2.904 -6.673 1.00 . A A . 86 ILE CG2 1 1
4 12135 1 1 86 ILE H H 0.436 -4.795 -5.217 1.00 . A A . 86 ILE H 1 1
4 12136 1 1 86 ILE HA H -1.057 -5.091 -7.781 1.00 . A A . 86 ILE HA 1 1
4 12137 1 1 86 ILE HB H -0.702 -2.660 -8.177 1.00 . A A . 86 ILE HB 1 1
4 12138 1 1 86 ILE HD11 H -1.150 -0.673 -5.711 1.00 . A A . 86 ILE HD11 1 1
4 12139 1 1 86 ILE HD12 H -0.013 -0.202 -6.976 1.00 . A A . 86 ILE HD12 1 1
4 12140 1 1 86 ILE HD13 H 0.533 -0.329 -5.304 1.00 . A A . 86 ILE HD13 1 1
4 12141 1 1 86 ILE HG12 H 0.304 -2.667 -5.318 1.00 . A A . 86 ILE HG12 1 1
4 12142 1 1 86 ILE HG13 H 1.218 -2.225 -6.746 1.00 . A A . 86 ILE HG13 1 1
4 12143 1 1 86 ILE HG21 H -2.856 -3.475 -7.321 1.00 . A A . 86 ILE HG21 1 1
4 12144 1 1 86 ILE HG22 H -2.512 -1.864 -6.701 1.00 . A A . 86 ILE HG22 1 1
4 12145 1 1 86 ILE HG23 H -2.297 -3.276 -5.657 1.00 . A A . 86 ILE HG23 1 1
4 12146 1 1 86 ILE N N -0.245 -5.119 -5.855 1.00 . A A . 86 ILE N 1 1
4 12147 1 1 86 ILE O O 2.159 -4.587 -7.377 1.00 . A A . 86 ILE O 1 1
4 12148 1 1 87 LYS C C 1.818 -4.969 -11.490 1.00 . A A . 87 LYS C 1 1
4 12149 1 1 87 LYS CA C 2.036 -5.602 -10.127 1.00 . A A . 87 LYS CA 1 1
4 12150 1 1 87 LYS CB C 2.043 -7.152 -10.289 1.00 . A A . 87 LYS CB 1 1
4 12151 1 1 87 LYS CD C 3.087 -9.289 -11.291 1.00 . A A . 87 LYS CD 1 1
4 12152 1 1 87 LYS CE C 4.197 -9.901 -12.159 1.00 . A A . 87 LYS CE 1 1
4 12153 1 1 87 LYS CG C 3.116 -7.739 -11.251 1.00 . A A . 87 LYS CG 1 1
4 12154 1 1 87 LYS H H 0.019 -5.217 -9.614 1.00 . A A . 87 LYS H 1 1
4 12155 1 1 87 LYS HA H 2.983 -5.269 -9.709 1.00 . A A . 87 LYS HA 1 1
4 12156 1 1 87 LYS HB2 H 2.199 -7.593 -9.311 1.00 . A A . 87 LYS HB2 1 1
4 12157 1 1 87 LYS HB3 H 1.066 -7.468 -10.646 1.00 . A A . 87 LYS HB3 1 1
4 12158 1 1 87 LYS HD2 H 3.196 -9.667 -10.281 1.00 . A A . 87 LYS HD2 1 1
4 12159 1 1 87 LYS HD3 H 2.125 -9.611 -11.682 1.00 . A A . 87 LYS HD3 1 1
4 12160 1 1 87 LYS HE2 H 4.090 -9.541 -13.177 1.00 . A A . 87 LYS HE2 1 1
4 12161 1 1 87 LYS HE3 H 5.162 -9.591 -11.774 1.00 . A A . 87 LYS HE3 1 1
4 12162 1 1 87 LYS HG2 H 2.933 -7.360 -12.249 1.00 . A A . 87 LYS HG2 1 1
4 12163 1 1 87 LYS HG3 H 4.095 -7.412 -10.924 1.00 . A A . 87 LYS HG3 1 1
4 12164 1 1 87 LYS HZ1 H 4.170 -11.760 -11.189 1.00 . A A . 87 LYS HZ1 1 1
4 12165 1 1 87 LYS HZ2 H 4.932 -11.792 -12.697 1.00 . A A . 87 LYS HZ2 1 1
4 12166 1 1 87 LYS HZ3 H 3.245 -11.714 -12.603 1.00 . A A . 87 LYS HZ3 1 1
4 12167 1 1 87 LYS N N 0.930 -5.190 -9.233 1.00 . A A . 87 LYS N 1 1
4 12168 1 1 87 LYS NZ N 4.132 -11.393 -12.163 1.00 . A A . 87 LYS NZ 1 1
4 12169 1 1 87 LYS O O 0.681 -4.953 -11.970 1.00 . A A . 87 LYS O 1 1
4 12170 1 1 88 GLN C C 3.830 -4.151 -14.481 1.00 . A A . 88 GLN C 1 1
4 12171 1 1 88 GLN CA C 2.685 -3.897 -13.499 1.00 . A A . 88 GLN CA 1 1
4 12172 1 1 88 GLN CB C 2.358 -2.393 -13.382 1.00 . A A . 88 GLN CB 1 1
4 12173 1 1 88 GLN CD C 4.124 -0.796 -14.366 1.00 . A A . 88 GLN CD 1 1
4 12174 1 1 88 GLN CG C 3.521 -1.411 -13.114 1.00 . A A . 88 GLN CG 1 1
4 12175 1 1 88 GLN H H 3.761 -4.410 -11.694 1.00 . A A . 88 GLN H 1 1
4 12176 1 1 88 GLN HA H 1.803 -4.381 -13.923 1.00 . A A . 88 GLN HA 1 1
4 12177 1 1 88 GLN HB2 H 1.874 -2.083 -14.299 1.00 . A A . 88 GLN HB2 1 1
4 12178 1 1 88 GLN HB3 H 1.631 -2.274 -12.582 1.00 . A A . 88 GLN HB3 1 1
4 12179 1 1 88 GLN HE21 H 2.392 -0.954 -15.346 1.00 . A A . 88 GLN HE21 1 1
4 12180 1 1 88 GLN HE22 H 3.700 -0.281 -16.228 1.00 . A A . 88 GLN HE22 1 1
4 12181 1 1 88 GLN HG2 H 3.160 -0.595 -12.498 1.00 . A A . 88 GLN HG2 1 1
4 12182 1 1 88 GLN HG3 H 4.300 -1.934 -12.575 1.00 . A A . 88 GLN HG3 1 1
4 12183 1 1 88 GLN N N 2.879 -4.466 -12.148 1.00 . A A . 88 GLN N 1 1
4 12184 1 1 88 GLN NE2 N 3.323 -0.657 -15.416 1.00 . A A . 88 GLN NE2 1 1
4 12185 1 1 88 GLN O O 4.997 -4.297 -14.084 1.00 . A A . 88 GLN O 1 1
4 12186 1 1 88 GLN OE1 O 5.299 -0.455 -14.396 1.00 . A A . 88 GLN OE1 1 1
4 12187 1 1 89 LYS C C 4.448 -2.802 -17.490 1.00 . A A . 89 LYS C 1 1
4 12188 1 1 89 LYS CA C 4.294 -4.241 -16.953 1.00 . A A . 89 LYS CA 1 1
4 12189 1 1 89 LYS CB C 3.616 -5.159 -18.026 1.00 . A A . 89 LYS CB 1 1
4 12190 1 1 89 LYS CD C 3.213 -5.657 -20.541 1.00 . A A . 89 LYS CD 1 1
4 12191 1 1 89 LYS CE C 3.576 -5.234 -21.981 1.00 . A A . 89 LYS CE 1 1
4 12192 1 1 89 LYS CG C 4.166 -5.040 -19.477 1.00 . A A . 89 LYS CG 1 1
4 12193 1 1 89 LYS H H 2.452 -4.149 -15.938 1.00 . A A . 89 LYS H 1 1
4 12194 1 1 89 LYS HA H 5.267 -4.652 -16.675 1.00 . A A . 89 LYS HA 1 1
4 12195 1 1 89 LYS HB2 H 3.722 -6.192 -17.710 1.00 . A A . 89 LYS HB2 1 1
4 12196 1 1 89 LYS HB3 H 2.557 -4.923 -18.050 1.00 . A A . 89 LYS HB3 1 1
4 12197 1 1 89 LYS HD2 H 3.254 -6.741 -20.474 1.00 . A A . 89 LYS HD2 1 1
4 12198 1 1 89 LYS HD3 H 2.195 -5.333 -20.334 1.00 . A A . 89 LYS HD3 1 1
4 12199 1 1 89 LYS HE2 H 4.598 -5.518 -22.186 1.00 . A A . 89 LYS HE2 1 1
4 12200 1 1 89 LYS HE3 H 2.921 -5.748 -22.674 1.00 . A A . 89 LYS HE3 1 1
4 12201 1 1 89 LYS HG2 H 4.308 -3.991 -19.708 1.00 . A A . 89 LYS HG2 1 1
4 12202 1 1 89 LYS HG3 H 5.129 -5.543 -19.535 1.00 . A A . 89 LYS HG3 1 1
4 12203 1 1 89 LYS HZ1 H 3.791 -3.509 -23.141 1.00 . A A . 89 LYS HZ1 1 1
4 12204 1 1 89 LYS HZ2 H 3.992 -3.243 -21.484 1.00 . A A . 89 LYS HZ2 1 1
4 12205 1 1 89 LYS HZ3 H 2.442 -3.473 -22.121 1.00 . A A . 89 LYS HZ3 1 1
4 12206 1 1 89 LYS N N 3.421 -4.186 -15.771 1.00 . A A . 89 LYS N 1 1
4 12207 1 1 89 LYS NZ N 3.440 -3.763 -22.194 1.00 . A A . 89 LYS NZ 1 1
4 12208 1 1 89 LYS O O 3.565 -2.282 -18.169 1.00 . A A . 89 LYS O 1 1
4 12209 1 1 90 GLY C C 7.152 -0.315 -17.016 1.00 . A A . 90 GLY C 1 1
4 12210 1 1 90 GLY CA C 5.826 -0.785 -17.562 1.00 . A A . 90 GLY CA 1 1
4 12211 1 1 90 GLY H H 6.064 -2.519 -16.366 1.00 . A A . 90 GLY H 1 1
4 12212 1 1 90 GLY HA2 H 5.878 -0.822 -18.648 1.00 . A A . 90 GLY HA2 1 1
4 12213 1 1 90 GLY HA3 H 5.043 -0.086 -17.268 1.00 . A A . 90 GLY HA3 1 1
4 12214 1 1 90 GLY N N 5.492 -2.116 -17.051 1.00 . A A . 90 GLY N 1 1
4 12215 1 1 90 GLY O O 7.705 -0.988 -16.136 1.00 . A A . 90 GLY O 1 1
4 12216 1 1 91 ILE C C 10.136 0.892 -17.053 1.00 . A A . 91 ILE C 1 1
4 12217 1 1 91 ILE CA C 8.760 1.604 -16.876 1.00 . A A . 91 ILE CA 1 1
4 12218 1 1 91 ILE CB C 8.427 1.929 -15.350 1.00 . A A . 91 ILE CB 1 1
4 12219 1 1 91 ILE CD1 C 6.411 2.740 -13.871 1.00 . A A . 91 ILE CD1 1 1
4 12220 1 1 91 ILE CG1 C 7.066 2.733 -15.248 1.00 . A A . 91 ILE CG1 1 1
4 12221 1 1 91 ILE CG2 C 9.585 2.686 -14.648 1.00 . A A . 91 ILE CG2 1 1
4 12222 1 1 91 ILE H H 7.261 1.197 -18.346 1.00 . A A . 91 ILE H 1 1
4 12223 1 1 91 ILE HA H 8.808 2.546 -17.405 1.00 . A A . 91 ILE HA 1 1
4 12224 1 1 91 ILE HB H 8.304 0.979 -14.838 1.00 . A A . 91 ILE HB 1 1
4 12225 1 1 91 ILE HD11 H 6.163 1.717 -13.586 1.00 . A A . 91 ILE HD11 1 1
4 12226 1 1 91 ILE HD12 H 5.503 3.323 -13.899 1.00 . A A . 91 ILE HD12 1 1
4 12227 1 1 91 ILE HD13 H 7.085 3.156 -13.135 1.00 . A A . 91 ILE HD13 1 1
4 12228 1 1 91 ILE HG12 H 7.233 3.762 -15.534 1.00 . A A . 91 ILE HG12 1 1
4 12229 1 1 91 ILE HG13 H 6.349 2.298 -15.938 1.00 . A A . 91 ILE HG13 1 1
4 12230 1 1 91 ILE HG21 H 9.788 3.611 -15.171 1.00 . A A . 91 ILE HG21 1 1
4 12231 1 1 91 ILE HG22 H 10.479 2.076 -14.646 1.00 . A A . 91 ILE HG22 1 1
4 12232 1 1 91 ILE HG23 H 9.308 2.908 -13.625 1.00 . A A . 91 ILE HG23 1 1
4 12233 1 1 91 ILE N N 7.650 0.841 -17.511 1.00 . A A . 91 ILE N 1 1
4 12234 1 1 91 ILE O O 11.039 1.430 -17.708 1.00 . A A . 91 ILE O 1 1
4 12235 1 1 92 LEU C C 11.082 -2.648 -16.932 1.00 . A A . 92 LEU C 1 1
4 12236 1 1 92 LEU CA C 11.475 -1.173 -16.627 1.00 . A A . 92 LEU CA 1 1
4 12237 1 1 92 LEU CB C 12.399 -1.039 -15.360 1.00 . A A . 92 LEU CB 1 1
4 12238 1 1 92 LEU CD1 C 11.091 -2.389 -13.544 1.00 . A A . 92 LEU CD1 1 1
4 12239 1 1 92 LEU CD2 C 12.689 -0.531 -12.836 1.00 . A A . 92 LEU CD2 1 1
4 12240 1 1 92 LEU CG C 11.707 -1.026 -13.934 1.00 . A A . 92 LEU CG 1 1
4 12241 1 1 92 LEU H H 9.581 -0.616 -15.864 1.00 . A A . 92 LEU H 1 1
4 12242 1 1 92 LEU HA H 12.029 -0.808 -17.492 1.00 . A A . 92 LEU HA 1 1
4 12243 1 1 92 LEU HB2 H 13.125 -1.844 -15.380 1.00 . A A . 92 LEU HB2 1 1
4 12244 1 1 92 LEU HB3 H 12.945 -0.107 -15.465 1.00 . A A . 92 LEU HB3 1 1
4 12245 1 1 92 LEU HD11 H 11.860 -3.148 -13.512 1.00 . A A . 92 LEU HD11 1 1
4 12246 1 1 92 LEU HD12 H 10.338 -2.668 -14.269 1.00 . A A . 92 LEU HD12 1 1
4 12247 1 1 92 LEU HD13 H 10.624 -2.309 -12.569 1.00 . A A . 92 LEU HD13 1 1
4 12248 1 1 92 LEU HD21 H 13.529 -1.213 -12.757 1.00 . A A . 92 LEU HD21 1 1
4 12249 1 1 92 LEU HD22 H 12.182 -0.479 -11.880 1.00 . A A . 92 LEU HD22 1 1
4 12250 1 1 92 LEU HD23 H 13.055 0.453 -13.094 1.00 . A A . 92 LEU HD23 1 1
4 12251 1 1 92 LEU HG H 10.888 -0.317 -13.966 1.00 . A A . 92 LEU HG 1 1
4 12252 1 1 92 LEU N N 10.284 -0.308 -16.459 1.00 . A A . 92 LEU N 1 1
4 12253 1 1 92 LEU O O 11.945 -3.460 -17.279 1.00 . A A . 92 LEU O 1 1
4 12254 1 1 93 GLY C C 8.153 -4.730 -16.047 1.00 . A A . 93 GLY C 1 1
4 12255 1 1 93 GLY CA C 9.279 -4.356 -17.012 1.00 . A A . 93 GLY CA 1 1
4 12256 1 1 93 GLY H H 9.137 -2.272 -16.601 1.00 . A A . 93 GLY H 1 1
4 12257 1 1 93 GLY HA2 H 8.910 -4.443 -18.029 1.00 . A A . 93 GLY HA2 1 1
4 12258 1 1 93 GLY HA3 H 10.098 -5.060 -16.881 1.00 . A A . 93 GLY HA3 1 1
4 12259 1 1 93 GLY N N 9.776 -2.978 -16.811 1.00 . A A . 93 GLY N 1 1
4 12260 1 1 93 GLY O O 7.415 -3.859 -15.593 1.00 . A A . 93 GLY O 1 1
4 12261 1 1 94 TYR C C 7.621 -6.614 -13.398 1.00 . A A . 94 TYR C 1 1
4 12262 1 1 94 TYR CA C 7.022 -6.582 -14.815 1.00 . A A . 94 TYR CA 1 1
4 12263 1 1 94 TYR CB C 6.618 -8.033 -15.200 1.00 . A A . 94 TYR CB 1 1
4 12264 1 1 94 TYR CD1 C 6.693 -8.019 -17.768 1.00 . A A . 94 TYR CD1 1 1
4 12265 1 1 94 TYR CD2 C 4.664 -8.718 -16.710 1.00 . A A . 94 TYR CD2 1 1
4 12266 1 1 94 TYR CE1 C 6.128 -8.257 -19.007 1.00 . A A . 94 TYR CE1 1 1
4 12267 1 1 94 TYR CE2 C 4.105 -8.965 -17.948 1.00 . A A . 94 TYR CE2 1 1
4 12268 1 1 94 TYR CG C 5.973 -8.238 -16.585 1.00 . A A . 94 TYR CG 1 1
4 12269 1 1 94 TYR CZ C 4.838 -8.737 -19.091 1.00 . A A . 94 TYR CZ 1 1
4 12270 1 1 94 TYR H H 8.605 -6.678 -16.224 1.00 . A A . 94 TYR H 1 1
4 12271 1 1 94 TYR HA H 6.139 -5.953 -14.829 1.00 . A A . 94 TYR HA 1 1
4 12272 1 1 94 TYR HB2 H 7.505 -8.655 -15.181 1.00 . A A . 94 TYR HB2 1 1
4 12273 1 1 94 TYR HB3 H 5.923 -8.413 -14.452 1.00 . A A . 94 TYR HB3 1 1
4 12274 1 1 94 TYR HD1 H 7.706 -7.642 -17.706 1.00 . A A . 94 TYR HD1 1 1
4 12275 1 1 94 TYR HD2 H 4.081 -8.896 -15.814 1.00 . A A . 94 TYR HD2 1 1
4 12276 1 1 94 TYR HE1 H 6.703 -8.077 -19.907 1.00 . A A . 94 TYR HE1 1 1
4 12277 1 1 94 TYR HE2 H 3.088 -9.335 -18.016 1.00 . A A . 94 TYR HE2 1 1
4 12278 1 1 94 TYR HH H 3.325 -8.832 -20.283 1.00 . A A . 94 TYR HH 1 1
4 12279 1 1 94 TYR N N 8.012 -6.039 -15.766 1.00 . A A . 94 TYR N 1 1
4 12280 1 1 94 TYR O O 8.655 -7.266 -13.190 1.00 . A A . 94 TYR O 1 1
4 12281 1 1 94 TYR OH O 4.276 -8.984 -20.327 1.00 . A A . 94 TYR OH 1 1
4 12282 1 1 95 SER C C 6.082 -6.074 -10.109 1.00 . A A . 95 SER C 1 1
4 12283 1 1 95 SER CA C 7.341 -6.126 -10.985 1.00 . A A . 95 SER CA 1 1
4 12284 1 1 95 SER CB C 8.381 -5.095 -10.468 1.00 . A A . 95 SER CB 1 1
4 12285 1 1 95 SER H H 6.306 -5.250 -12.672 1.00 . A A . 95 SER H 1 1
4 12286 1 1 95 SER HA H 7.774 -7.122 -10.894 1.00 . A A . 95 SER HA 1 1
4 12287 1 1 95 SER HB2 H 7.931 -4.112 -10.432 1.00 . A A . 95 SER HB2 1 1
4 12288 1 1 95 SER HB3 H 8.696 -5.372 -9.469 1.00 . A A . 95 SER HB3 1 1
4 12289 1 1 95 SER HG H 9.633 -5.836 -11.791 1.00 . A A . 95 SER HG 1 1
4 12290 1 1 95 SER N N 6.998 -5.921 -12.424 1.00 . A A . 95 SER N 1 1
4 12291 1 1 95 SER O O 5.216 -5.198 -10.302 1.00 . A A . 95 SER O 1 1
4 12292 1 1 95 SER OG O 9.532 -5.016 -11.297 1.00 . A A . 95 SER OG 1 1
4 12293 1 1 96 GLN C C 5.429 -6.558 -6.862 1.00 . A A . 96 GLN C 1 1
4 12294 1 1 96 GLN CA C 4.923 -7.172 -8.158 1.00 . A A . 96 GLN CA 1 1
4 12295 1 1 96 GLN CB C 4.534 -8.677 -7.953 1.00 . A A . 96 GLN CB 1 1
4 12296 1 1 96 GLN CD C 5.322 -11.108 -7.753 1.00 . A A . 96 GLN CD 1 1
4 12297 1 1 96 GLN CG C 5.731 -9.648 -7.878 1.00 . A A . 96 GLN CG 1 1
4 12298 1 1 96 GLN H H 6.688 -7.748 -9.190 1.00 . A A . 96 GLN H 1 1
4 12299 1 1 96 GLN HA H 4.046 -6.621 -8.499 1.00 . A A . 96 GLN HA 1 1
4 12300 1 1 96 GLN HB2 H 3.959 -8.779 -7.039 1.00 . A A . 96 GLN HB2 1 1
4 12301 1 1 96 GLN HB3 H 3.907 -8.983 -8.782 1.00 . A A . 96 GLN HB3 1 1
4 12302 1 1 96 GLN HE21 H 5.206 -11.271 -9.723 1.00 . A A . 96 GLN HE21 1 1
4 12303 1 1 96 GLN HE22 H 4.806 -12.686 -8.825 1.00 . A A . 96 GLN HE22 1 1
4 12304 1 1 96 GLN HG2 H 6.325 -9.527 -8.775 1.00 . A A . 96 GLN HG2 1 1
4 12305 1 1 96 GLN HG3 H 6.339 -9.382 -7.020 1.00 . A A . 96 GLN HG3 1 1
4 12306 1 1 96 GLN N N 5.986 -7.066 -9.187 1.00 . A A . 96 GLN N 1 1
4 12307 1 1 96 GLN NE2 N 5.097 -11.754 -8.882 1.00 . A A . 96 GLN NE2 1 1
4 12308 1 1 96 GLN O O 6.245 -7.162 -6.168 1.00 . A A . 96 GLN O 1 1
4 12309 1 1 96 GLN OE1 O 5.204 -11.642 -6.651 1.00 . A A . 96 GLN OE1 1 1
4 12310 1 1 97 ILE C C 4.692 -3.955 -4.430 1.00 . A A . 97 ILE C 1 1
4 12311 1 1 97 ILE CA C 5.637 -4.570 -5.478 1.00 . A A . 97 ILE CA 1 1
4 12312 1 1 97 ILE CB C 6.566 -3.464 -6.170 1.00 . A A . 97 ILE CB 1 1
4 12313 1 1 97 ILE CD1 C 4.876 -1.582 -6.815 1.00 . A A . 97 ILE CD1 1 1
4 12314 1 1 97 ILE CG1 C 5.831 -2.657 -7.294 1.00 . A A . 97 ILE CG1 1 1
4 12315 1 1 97 ILE CG2 C 7.848 -4.103 -6.755 1.00 . A A . 97 ILE CG2 1 1
4 12316 1 1 97 ILE H H 4.147 -4.995 -6.938 1.00 . A A . 97 ILE H 1 1
4 12317 1 1 97 ILE HA H 6.311 -5.238 -4.929 1.00 . A A . 97 ILE HA 1 1
4 12318 1 1 97 ILE HB H 6.892 -2.766 -5.397 1.00 . A A . 97 ILE HB 1 1
4 12319 1 1 97 ILE HD11 H 5.353 -0.978 -6.055 1.00 . A A . 97 ILE HD11 1 1
4 12320 1 1 97 ILE HD12 H 3.983 -2.032 -6.421 1.00 . A A . 97 ILE HD12 1 1
4 12321 1 1 97 ILE HD13 H 4.614 -0.953 -7.649 1.00 . A A . 97 ILE HD13 1 1
4 12322 1 1 97 ILE HG12 H 6.566 -2.158 -7.913 1.00 . A A . 97 ILE HG12 1 1
4 12323 1 1 97 ILE HG13 H 5.270 -3.343 -7.915 1.00 . A A . 97 ILE HG13 1 1
4 12324 1 1 97 ILE HG21 H 8.486 -3.332 -7.172 1.00 . A A . 97 ILE HG21 1 1
4 12325 1 1 97 ILE HG22 H 7.590 -4.808 -7.536 1.00 . A A . 97 ILE HG22 1 1
4 12326 1 1 97 ILE HG23 H 8.390 -4.627 -5.974 1.00 . A A . 97 ILE HG23 1 1
4 12327 1 1 97 ILE N N 4.955 -5.354 -6.513 1.00 . A A . 97 ILE N 1 1
4 12328 1 1 97 ILE O O 4.994 -4.055 -3.252 1.00 . A A . 97 ILE O 1 1
4 12329 1 1 98 GLY C C 1.613 -2.700 -3.321 1.00 . A A . 98 GLY C 1 1
4 12330 1 1 98 GLY CA C 2.893 -2.330 -4.019 1.00 . A A . 98 GLY CA 1 1
4 12331 1 1 98 GLY H H 3.093 -3.707 -5.669 1.00 . A A . 98 GLY H 1 1
4 12332 1 1 98 GLY HA2 H 3.580 -1.969 -3.271 1.00 . A A . 98 GLY HA2 1 1
4 12333 1 1 98 GLY HA3 H 2.692 -1.504 -4.695 1.00 . A A . 98 GLY HA3 1 1
4 12334 1 1 98 GLY N N 3.523 -3.411 -4.824 1.00 . A A . 98 GLY N 1 1
4 12335 1 1 98 GLY O O 1.112 -3.830 -3.460 1.00 . A A . 98 GLY O 1 1
4 12336 1 1 99 ALA C C -1.186 -0.665 -2.548 1.00 . A A . 99 ALA C 1 1
4 12337 1 1 99 ALA CA C -0.292 -1.799 -2.022 1.00 . A A . 99 ALA CA 1 1
4 12338 1 1 99 ALA CB C -0.186 -1.769 -0.490 1.00 . A A . 99 ALA CB 1 1
4 12339 1 1 99 ALA H H 1.513 -0.827 -2.577 1.00 . A A . 99 ALA H 1 1
4 12340 1 1 99 ALA HA H -0.735 -2.754 -2.313 1.00 . A A . 99 ALA HA 1 1
4 12341 1 1 99 ALA HB1 H -1.173 -1.836 -0.054 1.00 . A A . 99 ALA HB1 1 1
4 12342 1 1 99 ALA HB2 H 0.287 -0.846 -0.163 1.00 . A A . 99 ALA HB2 1 1
4 12343 1 1 99 ALA HB3 H 0.402 -2.609 -0.153 1.00 . A A . 99 ALA HB3 1 1
4 12344 1 1 99 ALA N N 1.037 -1.696 -2.635 1.00 . A A . 99 ALA N 1 1
4 12345 1 1 99 ALA O O -0.827 0.516 -2.464 1.00 . A A . 99 ALA O 1 1
4 12346 1 1 100 GLY C C -4.679 -0.415 -2.980 1.00 . A A . 100 GLY C 1 1
4 12347 1 1 100 GLY CA C -3.340 -0.076 -3.582 1.00 . A A . 100 GLY CA 1 1
4 12348 1 1 100 GLY H H -2.519 -1.995 -3.230 1.00 . A A . 100 GLY H 1 1
4 12349 1 1 100 GLY HA2 H -3.055 0.938 -3.303 1.00 . A A . 100 GLY HA2 1 1
4 12350 1 1 100 GLY HA3 H -3.417 -0.135 -4.656 1.00 . A A . 100 GLY HA3 1 1
4 12351 1 1 100 GLY N N -2.339 -1.036 -3.119 1.00 . A A . 100 GLY N 1 1
4 12352 1 1 100 GLY O O -5.176 -1.521 -3.185 1.00 . A A . 100 GLY O 1 1
4 12353 1 1 101 VAL C C -7.748 0.724 -1.976 1.00 . A A . 101 VAL C 1 1
4 12354 1 1 101 VAL CA C -6.435 0.187 -1.377 1.00 . A A . 101 VAL CA 1 1
4 12355 1 1 101 VAL CB C -6.208 0.682 0.106 1.00 . A A . 101 VAL CB 1 1
4 12356 1 1 101 VAL CG1 C -4.964 0.002 0.719 1.00 . A A . 101 VAL CG1 1 1
4 12357 1 1 101 VAL CG2 C -6.096 2.219 0.237 1.00 . A A . 101 VAL CG2 1 1
4 12358 1 1 101 VAL H H -4.964 1.440 -2.268 1.00 . A A . 101 VAL H 1 1
4 12359 1 1 101 VAL HA H -6.515 -0.908 -1.330 1.00 . A A . 101 VAL HA 1 1
4 12360 1 1 101 VAL HB H -7.072 0.364 0.688 1.00 . A A . 101 VAL HB 1 1
4 12361 1 1 101 VAL HG11 H -4.078 0.262 0.150 1.00 . A A . 101 VAL HG11 1 1
4 12362 1 1 101 VAL HG12 H -5.093 -1.071 0.706 1.00 . A A . 101 VAL HG12 1 1
4 12363 1 1 101 VAL HG13 H -4.841 0.327 1.742 1.00 . A A . 101 VAL HG13 1 1
4 12364 1 1 101 VAL HG21 H -5.985 2.493 1.281 1.00 . A A . 101 VAL HG21 1 1
4 12365 1 1 101 VAL HG22 H -6.992 2.681 -0.153 1.00 . A A . 101 VAL HG22 1 1
4 12366 1 1 101 VAL HG23 H -5.241 2.576 -0.321 1.00 . A A . 101 VAL HG23 1 1
4 12367 1 1 101 VAL N N -5.281 0.511 -2.229 1.00 . A A . 101 VAL N 1 1
4 12368 1 1 101 VAL O O -7.903 1.928 -2.211 1.00 . A A . 101 VAL O 1 1
4 12369 1 1 102 TYR C C -10.973 0.052 -1.521 1.00 . A A . 102 TYR C 1 1
4 12370 1 1 102 TYR CA C -10.030 0.149 -2.722 1.00 . A A . 102 TYR CA 1 1
4 12371 1 1 102 TYR CB C -10.518 -0.798 -3.853 1.00 . A A . 102 TYR CB 1 1
4 12372 1 1 102 TYR CD1 C -13.070 -0.483 -3.973 1.00 . A A . 102 TYR CD1 1 1
4 12373 1 1 102 TYR CD2 C -11.767 0.194 -5.852 1.00 . A A . 102 TYR CD2 1 1
4 12374 1 1 102 TYR CE1 C -14.213 -0.077 -4.625 1.00 . A A . 102 TYR CE1 1 1
4 12375 1 1 102 TYR CE2 C -12.905 0.597 -6.505 1.00 . A A . 102 TYR CE2 1 1
4 12376 1 1 102 TYR CG C -11.811 -0.357 -4.572 1.00 . A A . 102 TYR CG 1 1
4 12377 1 1 102 TYR CZ C -14.124 0.459 -5.890 1.00 . A A . 102 TYR CZ 1 1
4 12378 1 1 102 TYR H H -8.434 -1.143 -2.202 1.00 . A A . 102 TYR H 1 1
4 12379 1 1 102 TYR HA H -10.021 1.173 -3.102 1.00 . A A . 102 TYR HA 1 1
4 12380 1 1 102 TYR HB2 H -9.735 -0.874 -4.598 1.00 . A A . 102 TYR HB2 1 1
4 12381 1 1 102 TYR HB3 H -10.689 -1.790 -3.442 1.00 . A A . 102 TYR HB3 1 1
4 12382 1 1 102 TYR HD1 H -13.141 -0.905 -2.979 1.00 . A A . 102 TYR HD1 1 1
4 12383 1 1 102 TYR HD2 H -10.806 0.304 -6.343 1.00 . A A . 102 TYR HD2 1 1
4 12384 1 1 102 TYR HE1 H -15.180 -0.183 -4.144 1.00 . A A . 102 TYR HE1 1 1
4 12385 1 1 102 TYR HE2 H -12.839 1.022 -7.500 1.00 . A A . 102 TYR HE2 1 1
4 12386 1 1 102 TYR HH H -15.276 0.401 -7.417 1.00 . A A . 102 TYR HH 1 1
4 12387 1 1 102 TYR N N -8.675 -0.197 -2.280 1.00 . A A . 102 TYR N 1 1
4 12388 1 1 102 TYR O O -11.038 -1.003 -0.867 1.00 . A A . 102 TYR O 1 1
4 12389 1 1 102 TYR OH O -15.261 0.840 -6.558 1.00 . A A . 102 TYR OH 1 1
4 12390 1 1 103 LYS C C -13.966 2.006 -0.907 1.00 . A A . 103 LYS C 1 1
4 12391 1 1 103 LYS CA C -12.835 1.173 -0.309 1.00 . A A . 103 LYS CA 1 1
4 12392 1 1 103 LYS CB C -12.442 1.738 1.099 1.00 . A A . 103 LYS CB 1 1
4 12393 1 1 103 LYS CD C -12.206 -0.596 2.193 1.00 . A A . 103 LYS CD 1 1
4 12394 1 1 103 LYS CE C -13.557 -0.549 2.922 1.00 . A A . 103 LYS CE 1 1
4 12395 1 1 103 LYS CG C -11.570 0.802 1.969 1.00 . A A . 103 LYS CG 1 1
4 12396 1 1 103 LYS H H -11.474 1.978 -1.734 1.00 . A A . 103 LYS H 1 1
4 12397 1 1 103 LYS HA H -13.192 0.150 -0.189 1.00 . A A . 103 LYS HA 1 1
4 12398 1 1 103 LYS HB2 H -11.900 2.666 0.962 1.00 . A A . 103 LYS HB2 1 1
4 12399 1 1 103 LYS HB3 H -13.351 1.957 1.658 1.00 . A A . 103 LYS HB3 1 1
4 12400 1 1 103 LYS HD2 H -12.348 -1.070 1.230 1.00 . A A . 103 LYS HD2 1 1
4 12401 1 1 103 LYS HD3 H -11.517 -1.199 2.778 1.00 . A A . 103 LYS HD3 1 1
4 12402 1 1 103 LYS HE2 H -13.398 -0.222 3.943 1.00 . A A . 103 LYS HE2 1 1
4 12403 1 1 103 LYS HE3 H -14.210 0.155 2.419 1.00 . A A . 103 LYS HE3 1 1
4 12404 1 1 103 LYS HG2 H -10.613 0.671 1.480 1.00 . A A . 103 LYS HG2 1 1
4 12405 1 1 103 LYS HG3 H -11.408 1.269 2.934 1.00 . A A . 103 LYS HG3 1 1
4 12406 1 1 103 LYS HZ1 H -13.654 -2.558 3.502 1.00 . A A . 103 LYS HZ1 1 1
4 12407 1 1 103 LYS HZ2 H -14.297 -2.257 1.971 1.00 . A A . 103 LYS HZ2 1 1
4 12408 1 1 103 LYS HZ3 H -15.169 -1.821 3.350 1.00 . A A . 103 LYS HZ3 1 1
4 12409 1 1 103 LYS N N -11.701 1.145 -1.254 1.00 . A A . 103 LYS N 1 1
4 12410 1 1 103 LYS NZ N -14.214 -1.889 2.940 1.00 . A A . 103 LYS NZ 1 1
4 12411 1 1 103 LYS O O -13.701 2.938 -1.684 1.00 . A A . 103 LYS O 1 1
4 12412 1 1 104 GLU C C -16.669 2.319 -2.459 1.00 . A A . 104 GLU C 1 1
4 12413 1 1 104 GLU CA C -16.441 2.358 -0.925 1.00 . A A . 104 GLU CA 1 1
4 12414 1 1 104 GLU CB C -16.424 3.818 -0.371 1.00 . A A . 104 GLU CB 1 1
4 12415 1 1 104 GLU CD C -18.949 3.993 -0.006 1.00 . A A . 104 GLU CD 1 1
4 12416 1 1 104 GLU CG C -17.703 4.627 -0.640 1.00 . A A . 104 GLU CG 1 1
4 12417 1 1 104 GLU H H -15.308 0.823 -0.012 1.00 . A A . 104 GLU H 1 1
4 12418 1 1 104 GLU HA H -17.261 1.825 -0.452 1.00 . A A . 104 GLU HA 1 1
4 12419 1 1 104 GLU HB2 H -16.268 3.778 0.700 1.00 . A A . 104 GLU HB2 1 1
4 12420 1 1 104 GLU HB3 H -15.584 4.343 -0.818 1.00 . A A . 104 GLU HB3 1 1
4 12421 1 1 104 GLU HG2 H -17.576 5.631 -0.241 1.00 . A A . 104 GLU HG2 1 1
4 12422 1 1 104 GLU HG3 H -17.844 4.697 -1.714 1.00 . A A . 104 GLU HG3 1 1
4 12423 1 1 104 GLU N N -15.212 1.638 -0.550 1.00 . A A . 104 GLU N 1 1
4 12424 1 1 104 GLU O O -17.415 1.477 -2.968 1.00 . A A . 104 GLU O 1 1
4 12425 1 1 104 GLU OE1 O -19.095 4.075 1.228 1.00 . A A . 104 GLU OE1 1 1
4 12426 1 1 104 GLU OE2 O -19.776 3.404 -0.735 1.00 . A A . 104 GLU OE2 1 1
4 12427 1 1 105 GLY C C -14.883 4.032 -5.219 1.00 . A A . 105 GLY C 1 1
4 12428 1 1 105 GLY CA C -16.113 3.368 -4.623 1.00 . A A . 105 GLY CA 1 1
4 12429 1 1 105 GLY H H -15.369 3.817 -2.701 1.00 . A A . 105 GLY H 1 1
4 12430 1 1 105 GLY HA2 H -16.238 2.389 -5.082 1.00 . A A . 105 GLY HA2 1 1
4 12431 1 1 105 GLY HA3 H -16.984 3.971 -4.844 1.00 . A A . 105 GLY HA3 1 1
4 12432 1 1 105 GLY N N -15.989 3.227 -3.172 1.00 . A A . 105 GLY N 1 1
4 12433 1 1 105 GLY O O -14.957 4.652 -6.292 1.00 . A A . 105 GLY O 1 1
4 12434 1 1 106 THR C C -11.274 3.646 -4.599 1.00 . A A . 106 THR C 1 1
4 12435 1 1 106 THR CA C -12.483 4.555 -4.887 1.00 . A A . 106 THR CA 1 1
4 12436 1 1 106 THR CB C -12.344 5.936 -4.142 1.00 . A A . 106 THR CB 1 1
4 12437 1 1 106 THR CG2 C -12.459 5.813 -2.607 1.00 . A A . 106 THR CG2 1 1
4 12438 1 1 106 THR H H -13.738 3.305 -3.729 1.00 . A A . 106 THR H 1 1
4 12439 1 1 106 THR HA H -12.510 4.759 -5.958 1.00 . A A . 106 THR HA 1 1
4 12440 1 1 106 THR HB H -13.160 6.570 -4.480 1.00 . A A . 106 THR HB 1 1
4 12441 1 1 106 THR HG1 H -11.297 7.517 -4.697 1.00 . A A . 106 THR HG1 1 1
4 12442 1 1 106 THR HG21 H -12.401 6.795 -2.154 1.00 . A A . 106 THR HG21 1 1
4 12443 1 1 106 THR HG22 H -11.651 5.199 -2.226 1.00 . A A . 106 THR HG22 1 1
4 12444 1 1 106 THR HG23 H -13.405 5.355 -2.347 1.00 . A A . 106 THR HG23 1 1
4 12445 1 1 106 THR N N -13.738 3.887 -4.523 1.00 . A A . 106 THR N 1 1
4 12446 1 1 106 THR O O -11.150 3.078 -3.503 1.00 . A A . 106 THR O 1 1
4 12447 1 1 106 THR OG1 O -11.111 6.596 -4.489 1.00 . A A . 106 THR OG1 1 1
4 12448 1 1 107 PHE C C -8.049 3.815 -5.243 1.00 . A A . 107 PHE C 1 1
4 12449 1 1 107 PHE CA C -9.124 2.764 -5.493 1.00 . A A . 107 PHE CA 1 1
4 12450 1 1 107 PHE CB C -8.822 1.932 -6.772 1.00 . A A . 107 PHE CB 1 1
4 12451 1 1 107 PHE CD1 C -7.571 -0.215 -6.197 1.00 . A A . 107 PHE CD1 1 1
4 12452 1 1 107 PHE CD2 C -6.323 1.562 -7.197 1.00 . A A . 107 PHE CD2 1 1
4 12453 1 1 107 PHE CE1 C -6.425 -0.984 -6.152 1.00 . A A . 107 PHE CE1 1 1
4 12454 1 1 107 PHE CE2 C -5.178 0.790 -7.149 1.00 . A A . 107 PHE CE2 1 1
4 12455 1 1 107 PHE CG C -7.546 1.077 -6.717 1.00 . A A . 107 PHE CG 1 1
4 12456 1 1 107 PHE CZ C -5.231 -0.484 -6.632 1.00 . A A . 107 PHE CZ 1 1
4 12457 1 1 107 PHE H H -10.631 3.899 -6.487 1.00 . A A . 107 PHE H 1 1
4 12458 1 1 107 PHE HA H -9.180 2.091 -4.632 1.00 . A A . 107 PHE HA 1 1
4 12459 1 1 107 PHE HB2 H -9.658 1.268 -6.962 1.00 . A A . 107 PHE HB2 1 1
4 12460 1 1 107 PHE HB3 H -8.736 2.609 -7.615 1.00 . A A . 107 PHE HB3 1 1
4 12461 1 1 107 PHE HD1 H -8.503 -0.620 -5.820 1.00 . A A . 107 PHE HD1 1 1
4 12462 1 1 107 PHE HD2 H -6.276 2.565 -7.607 1.00 . A A . 107 PHE HD2 1 1
4 12463 1 1 107 PHE HE1 H -6.462 -1.985 -5.746 1.00 . A A . 107 PHE HE1 1 1
4 12464 1 1 107 PHE HE2 H -4.239 1.184 -7.525 1.00 . A A . 107 PHE HE2 1 1
4 12465 1 1 107 PHE HZ H -4.333 -1.090 -6.591 1.00 . A A . 107 PHE HZ 1 1
4 12466 1 1 107 PHE N N -10.405 3.487 -5.617 1.00 . A A . 107 PHE N 1 1
4 12467 1 1 107 PHE O O -7.455 4.347 -6.184 1.00 . A A . 107 PHE O 1 1
4 12468 1 1 108 HIS C C -5.595 4.698 -3.206 1.00 . A A . 108 HIS C 1 1
4 12469 1 1 108 HIS CA C -6.975 5.249 -3.570 1.00 . A A . 108 HIS CA 1 1
4 12470 1 1 108 HIS CB C -7.606 6.008 -2.393 1.00 . A A . 108 HIS CB 1 1
4 12471 1 1 108 HIS CD2 C -6.924 8.486 -2.760 1.00 . A A . 108 HIS CD2 1 1
4 12472 1 1 108 HIS CE1 C -5.797 8.787 -0.926 1.00 . A A . 108 HIS CE1 1 1
4 12473 1 1 108 HIS CG C -6.939 7.318 -2.079 1.00 . A A . 108 HIS CG 1 1
4 12474 1 1 108 HIS H H -8.344 3.660 -3.283 1.00 . A A . 108 HIS H 1 1
4 12475 1 1 108 HIS HA H -6.868 5.942 -4.411 1.00 . A A . 108 HIS HA 1 1
4 12476 1 1 108 HIS HB2 H -8.642 6.227 -2.630 1.00 . A A . 108 HIS HB2 1 1
4 12477 1 1 108 HIS HB3 H -7.581 5.390 -1.498 1.00 . A A . 108 HIS HB3 1 1
4 12478 1 1 108 HIS HD1 H -6.064 6.892 -0.225 1.00 . A A . 108 HIS HD1 1 1
4 12479 1 1 108 HIS HD2 H -7.389 8.676 -3.718 1.00 . A A . 108 HIS HD2 1 1
4 12480 1 1 108 HIS HE1 H -5.209 9.246 -0.143 1.00 . A A . 108 HIS HE1 1 1
4 12481 1 1 108 HIS HE2 H -6.106 10.333 -2.224 1.00 . A A . 108 HIS HE2 1 1
4 12482 1 1 108 HIS N N -7.863 4.162 -3.977 1.00 . A A . 108 HIS N 1 1
4 12483 1 1 108 HIS ND1 N -6.222 7.544 -0.934 1.00 . A A . 108 HIS ND1 1 1
4 12484 1 1 108 HIS NE2 N -6.207 9.377 -2.021 1.00 . A A . 108 HIS NE2 1 1
4 12485 1 1 108 HIS O O -5.464 3.865 -2.312 1.00 . A A . 108 HIS O 1 1
4 12486 1 1 109 THR C C -2.216 5.861 -3.778 1.00 . A A . 109 THR C 1 1
4 12487 1 1 109 THR CA C -3.211 4.669 -3.803 1.00 . A A . 109 THR CA 1 1
4 12488 1 1 109 THR CB C -2.975 3.672 -4.981 1.00 . A A . 109 THR CB 1 1
4 12489 1 1 109 THR CG2 C -3.167 4.362 -6.348 1.00 . A A . 109 THR CG2 1 1
4 12490 1 1 109 THR H H -4.751 5.865 -4.571 1.00 . A A . 109 THR H 1 1
4 12491 1 1 109 THR HA H -3.106 4.121 -2.861 1.00 . A A . 109 THR HA 1 1
4 12492 1 1 109 THR HB H -3.706 2.874 -4.892 1.00 . A A . 109 THR HB 1 1
4 12493 1 1 109 THR HG1 H -1.322 3.241 -4.001 1.00 . A A . 109 THR HG1 1 1
4 12494 1 1 109 THR HG21 H -4.141 4.837 -6.397 1.00 . A A . 109 THR HG21 1 1
4 12495 1 1 109 THR HG22 H -3.094 3.627 -7.132 1.00 . A A . 109 THR HG22 1 1
4 12496 1 1 109 THR HG23 H -2.396 5.113 -6.496 1.00 . A A . 109 THR HG23 1 1
4 12497 1 1 109 THR N N -4.577 5.164 -3.917 1.00 . A A . 109 THR N 1 1
4 12498 1 1 109 THR O O -2.604 6.983 -3.434 1.00 . A A . 109 THR O 1 1
4 12499 1 1 109 THR OG1 O -1.675 3.078 -4.886 1.00 . A A . 109 THR OG1 1 1
4 12500 1 1 110 MET C C 0.653 7.161 -5.247 1.00 . A A . 110 MET C 1 1
4 12501 1 1 110 MET CA C 0.182 6.534 -3.925 1.00 . A A . 110 MET CA 1 1
4 12502 1 1 110 MET CB C 1.331 5.712 -3.278 1.00 . A A . 110 MET CB 1 1
4 12503 1 1 110 MET CE C 0.696 7.071 -0.531 1.00 . A A . 110 MET CE 1 1
4 12504 1 1 110 MET CG C 2.462 6.539 -2.649 1.00 . A A . 110 MET CG 1 1
4 12505 1 1 110 MET H H -0.754 4.803 -4.655 1.00 . A A . 110 MET H 1 1
4 12506 1 1 110 MET HA H -0.132 7.319 -3.240 1.00 . A A . 110 MET HA 1 1
4 12507 1 1 110 MET HB2 H 0.905 5.093 -2.496 1.00 . A A . 110 MET HB2 1 1
4 12508 1 1 110 MET HB3 H 1.759 5.050 -4.027 1.00 . A A . 110 MET HB3 1 1
4 12509 1 1 110 MET HE1 H 0.526 8.042 -0.976 1.00 . A A . 110 MET HE1 1 1
4 12510 1 1 110 MET HE2 H 0.539 7.135 0.536 1.00 . A A . 110 MET HE2 1 1
4 12511 1 1 110 MET HE3 H 0.008 6.353 -0.948 1.00 . A A . 110 MET HE3 1 1
4 12512 1 1 110 MET HG2 H 3.420 6.121 -2.943 1.00 . A A . 110 MET HG2 1 1
4 12513 1 1 110 MET HG3 H 2.412 7.566 -2.996 1.00 . A A . 110 MET HG3 1 1
4 12514 1 1 110 MET N N -0.946 5.619 -4.157 1.00 . A A . 110 MET N 1 1
4 12515 1 1 110 MET O O 0.417 6.589 -6.310 1.00 . A A . 110 MET O 1 1
4 12516 1 1 110 MET SD S 2.385 6.544 -0.848 1.00 . A A . 110 MET SD 1 1
4 12517 1 1 111 TRP C C 3.327 8.519 -6.640 1.00 . A A . 111 TRP C 1 1
4 12518 1 1 111 TRP CA C 1.881 8.996 -6.380 1.00 . A A . 111 TRP CA 1 1
4 12519 1 1 111 TRP CB C 1.834 10.535 -6.282 1.00 . A A . 111 TRP CB 1 1
4 12520 1 1 111 TRP CD1 C 0.634 11.565 -8.296 1.00 . A A . 111 TRP CD1 1 1
4 12521 1 1 111 TRP CD2 C 2.858 11.640 -8.458 1.00 . A A . 111 TRP CD2 1 1
4 12522 1 1 111 TRP CE2 C 2.298 12.238 -9.601 1.00 . A A . 111 TRP CE2 1 1
4 12523 1 1 111 TRP CE3 C 4.247 11.568 -8.349 1.00 . A A . 111 TRP CE3 1 1
4 12524 1 1 111 TRP CG C 1.769 11.230 -7.622 1.00 . A A . 111 TRP CG 1 1
4 12525 1 1 111 TRP CH2 C 4.433 12.676 -10.493 1.00 . A A . 111 TRP CH2 1 1
4 12526 1 1 111 TRP CZ2 C 3.075 12.760 -10.625 1.00 . A A . 111 TRP CZ2 1 1
4 12527 1 1 111 TRP CZ3 C 5.022 12.083 -9.370 1.00 . A A . 111 TRP CZ3 1 1
4 12528 1 1 111 TRP H H 1.337 8.819 -4.324 1.00 . A A . 111 TRP H 1 1
4 12529 1 1 111 TRP HA H 1.276 8.695 -7.238 1.00 . A A . 111 TRP HA 1 1
4 12530 1 1 111 TRP HB2 H 0.955 10.822 -5.714 1.00 . A A . 111 TRP HB2 1 1
4 12531 1 1 111 TRP HB3 H 2.711 10.894 -5.752 1.00 . A A . 111 TRP HB3 1 1
4 12532 1 1 111 TRP HD1 H -0.368 11.388 -7.925 1.00 . A A . 111 TRP HD1 1 1
4 12533 1 1 111 TRP HE1 H 0.286 12.539 -10.106 1.00 . A A . 111 TRP HE1 1 1
4 12534 1 1 111 TRP HE3 H 4.717 11.113 -7.486 1.00 . A A . 111 TRP HE3 1 1
4 12535 1 1 111 TRP HH2 H 5.079 13.064 -11.271 1.00 . A A . 111 TRP HH2 1 1
4 12536 1 1 111 TRP HZ2 H 2.636 13.220 -11.501 1.00 . A A . 111 TRP HZ2 1 1
4 12537 1 1 111 TRP HZ3 H 6.100 12.033 -9.302 1.00 . A A . 111 TRP HZ3 1 1
4 12538 1 1 111 TRP N N 1.280 8.356 -5.189 1.00 . A A . 111 TRP N 1 1
4 12539 1 1 111 TRP NE1 N 0.940 12.192 -9.465 1.00 . A A . 111 TRP NE1 1 1
4 12540 1 1 111 TRP O O 3.661 8.162 -7.769 1.00 . A A . 111 TRP O 1 1
4 12541 1 1 112 HIS C C 6.021 6.957 -6.328 1.00 . A A . 112 HIS C 1 1
4 12542 1 1 112 HIS CA C 5.675 8.333 -5.746 1.00 . A A . 112 HIS CA 1 1
4 12543 1 1 112 HIS CB C 6.458 8.565 -4.409 1.00 . A A . 112 HIS CB 1 1
4 12544 1 1 112 HIS CD2 C 6.940 6.263 -3.230 1.00 . A A . 112 HIS CD2 1 1
4 12545 1 1 112 HIS CE1 C 5.765 6.564 -1.421 1.00 . A A . 112 HIS CE1 1 1
4 12546 1 1 112 HIS CG C 6.343 7.485 -3.340 1.00 . A A . 112 HIS CG 1 1
4 12547 1 1 112 HIS H H 3.849 8.759 -4.690 1.00 . A A . 112 HIS H 1 1
4 12548 1 1 112 HIS HA H 6.014 9.079 -6.460 1.00 . A A . 112 HIS HA 1 1
4 12549 1 1 112 HIS HB2 H 7.509 8.677 -4.634 1.00 . A A . 112 HIS HB2 1 1
4 12550 1 1 112 HIS HB3 H 6.108 9.490 -3.971 1.00 . A A . 112 HIS HB3 1 1
4 12551 1 1 112 HIS HD1 H 5.070 8.418 -1.941 1.00 . A A . 112 HIS HD1 1 1
4 12552 1 1 112 HIS HD2 H 7.592 5.799 -3.961 1.00 . A A . 112 HIS HD2 1 1
4 12553 1 1 112 HIS HE1 H 5.307 6.405 -0.456 1.00 . A A . 112 HIS HE1 1 1
4 12554 1 1 112 HIS HE2 H 6.995 4.957 -1.596 1.00 . A A . 112 HIS HE2 1 1
4 12555 1 1 112 HIS N N 4.199 8.549 -5.584 1.00 . A A . 112 HIS N 1 1
4 12556 1 1 112 HIS ND1 N 5.613 7.636 -2.182 1.00 . A A . 112 HIS ND1 1 1
4 12557 1 1 112 HIS NE2 N 6.558 5.721 -2.034 1.00 . A A . 112 HIS NE2 1 1
4 12558 1 1 112 HIS O O 7.153 6.728 -6.750 1.00 . A A . 112 HIS O 1 1
4 12559 1 1 113 VAL C C 5.170 4.836 -8.457 1.00 . A A . 113 VAL C 1 1
4 12560 1 1 113 VAL CA C 5.161 4.718 -6.894 1.00 . A A . 113 VAL CA 1 1
4 12561 1 1 113 VAL CB C 3.998 3.779 -6.370 1.00 . A A . 113 VAL CB 1 1
4 12562 1 1 113 VAL CG1 C 4.188 3.398 -4.886 1.00 . A A . 113 VAL CG1 1 1
4 12563 1 1 113 VAL CG2 C 2.614 4.423 -6.541 1.00 . A A . 113 VAL CG2 1 1
4 12564 1 1 113 VAL H H 4.230 6.268 -5.794 1.00 . A A . 113 VAL H 1 1
4 12565 1 1 113 VAL HA H 6.109 4.286 -6.579 1.00 . A A . 113 VAL HA 1 1
4 12566 1 1 113 VAL HB H 4.017 2.862 -6.954 1.00 . A A . 113 VAL HB 1 1
4 12567 1 1 113 VAL HG11 H 5.137 2.898 -4.758 1.00 . A A . 113 VAL HG11 1 1
4 12568 1 1 113 VAL HG12 H 3.391 2.724 -4.572 1.00 . A A . 113 VAL HG12 1 1
4 12569 1 1 113 VAL HG13 H 4.163 4.289 -4.268 1.00 . A A . 113 VAL HG13 1 1
4 12570 1 1 113 VAL HG21 H 2.572 5.362 -6.003 1.00 . A A . 113 VAL HG21 1 1
4 12571 1 1 113 VAL HG22 H 1.849 3.757 -6.156 1.00 . A A . 113 VAL HG22 1 1
4 12572 1 1 113 VAL HG23 H 2.423 4.603 -7.588 1.00 . A A . 113 VAL HG23 1 1
4 12573 1 1 113 VAL N N 5.053 6.040 -6.273 1.00 . A A . 113 VAL N 1 1
4 12574 1 1 113 VAL O O 6.152 4.459 -9.107 1.00 . A A . 113 VAL O 1 1
4 12575 1 1 114 THR C C 3.162 6.976 -10.658 1.00 . A A . 114 THR C 1 1
4 12576 1 1 114 THR CA C 3.981 5.680 -10.486 1.00 . A A . 114 THR CA 1 1
4 12577 1 1 114 THR CB C 3.274 4.489 -11.249 1.00 . A A . 114 THR CB 1 1
4 12578 1 1 114 THR CG2 C 3.309 4.676 -12.780 1.00 . A A . 114 THR CG2 1 1
4 12579 1 1 114 THR H H 3.416 5.791 -8.453 1.00 . A A . 114 THR H 1 1
4 12580 1 1 114 THR HA H 4.977 5.827 -10.906 1.00 . A A . 114 THR HA 1 1
4 12581 1 1 114 THR HB H 2.238 4.445 -10.933 1.00 . A A . 114 THR HB 1 1
4 12582 1 1 114 THR HG1 H 4.804 3.368 -10.718 1.00 . A A . 114 THR HG1 1 1
4 12583 1 1 114 THR HG21 H 2.807 3.846 -13.260 1.00 . A A . 114 THR HG21 1 1
4 12584 1 1 114 THR HG22 H 4.335 4.717 -13.122 1.00 . A A . 114 THR HG22 1 1
4 12585 1 1 114 THR HG23 H 2.807 5.598 -13.049 1.00 . A A . 114 THR HG23 1 1
4 12586 1 1 114 THR N N 4.122 5.446 -9.033 1.00 . A A . 114 THR N 1 1
4 12587 1 1 114 THR O O 2.209 7.203 -9.914 1.00 . A A . 114 THR O 1 1
4 12588 1 1 114 THR OG1 O 3.883 3.228 -10.927 1.00 . A A . 114 THR OG1 1 1
4 12589 1 1 115 ARG C C 1.606 9.392 -12.277 1.00 . A A . 115 ARG C 1 1
4 12590 1 1 115 ARG CA C 3.072 9.193 -11.808 1.00 . A A . 115 ARG CA 1 1
4 12591 1 1 115 ARG CB C 4.060 9.899 -12.779 1.00 . A A . 115 ARG CB 1 1
4 12592 1 1 115 ARG CD C 5.328 9.795 -15.009 1.00 . A A . 115 ARG CD 1 1
4 12593 1 1 115 ARG CG C 4.122 9.289 -14.198 1.00 . A A . 115 ARG CG 1 1
4 12594 1 1 115 ARG CZ C 7.706 8.968 -14.942 1.00 . A A . 115 ARG CZ 1 1
4 12595 1 1 115 ARG H H 4.107 7.420 -12.353 1.00 . A A . 115 ARG H 1 1
4 12596 1 1 115 ARG HA H 3.175 9.662 -10.831 1.00 . A A . 115 ARG HA 1 1
4 12597 1 1 115 ARG HB2 H 3.786 10.947 -12.868 1.00 . A A . 115 ARG HB2 1 1
4 12598 1 1 115 ARG HB3 H 5.053 9.846 -12.348 1.00 . A A . 115 ARG HB3 1 1
4 12599 1 1 115 ARG HD2 H 5.304 9.333 -15.991 1.00 . A A . 115 ARG HD2 1 1
4 12600 1 1 115 ARG HD3 H 5.257 10.871 -15.122 1.00 . A A . 115 ARG HD3 1 1
4 12601 1 1 115 ARG HE H 6.650 9.646 -13.375 1.00 . A A . 115 ARG HE 1 1
4 12602 1 1 115 ARG HG2 H 4.191 8.208 -14.117 1.00 . A A . 115 ARG HG2 1 1
4 12603 1 1 115 ARG HG3 H 3.210 9.543 -14.728 1.00 . A A . 115 ARG HG3 1 1
4 12604 1 1 115 ARG HH11 H 6.909 8.902 -16.820 1.00 . A A . 115 ARG HH11 1 1
4 12605 1 1 115 ARG HH12 H 8.550 8.351 -16.692 1.00 . A A . 115 ARG HH12 1 1
4 12606 1 1 115 ARG HH21 H 8.787 8.924 -13.224 1.00 . A A . 115 ARG HH21 1 1
4 12607 1 1 115 ARG HH22 H 9.619 8.361 -14.638 1.00 . A A . 115 ARG HH22 1 1
4 12608 1 1 115 ARG N N 3.510 7.780 -11.669 1.00 . A A . 115 ARG N 1 1
4 12609 1 1 115 ARG NE N 6.607 9.473 -14.341 1.00 . A A . 115 ARG NE 1 1
4 12610 1 1 115 ARG NH1 N 7.727 8.730 -16.260 1.00 . A A . 115 ARG NH1 1 1
4 12611 1 1 115 ARG NH2 N 8.788 8.732 -14.209 1.00 . A A . 115 ARG NH2 1 1
4 12612 1 1 115 ARG O O 1.250 10.496 -12.704 1.00 . A A . 115 ARG O 1 1
4 12613 1 1 116 GLY C C -0.843 7.741 -13.908 1.00 . A A . 116 GLY C 1 1
4 12614 1 1 116 GLY CA C -0.642 8.438 -12.581 1.00 . A A . 116 GLY CA 1 1
4 12615 1 1 116 GLY H H 1.083 7.532 -11.755 1.00 . A A . 116 GLY H 1 1
4 12616 1 1 116 GLY HA2 H -1.256 7.956 -11.831 1.00 . A A . 116 GLY HA2 1 1
4 12617 1 1 116 GLY HA3 H -0.959 9.474 -12.667 1.00 . A A . 116 GLY HA3 1 1
4 12618 1 1 116 GLY N N 0.757 8.360 -12.150 1.00 . A A . 116 GLY N 1 1
4 12619 1 1 116 GLY O O -1.174 8.383 -14.900 1.00 . A A . 116 GLY O 1 1
4 12620 1 1 117 ALA C C -1.894 4.645 -15.045 1.00 . A A . 117 ALA C 1 1
4 12621 1 1 117 ALA CA C -0.676 5.589 -15.133 1.00 . A A . 117 ALA CA 1 1
4 12622 1 1 117 ALA CB C 0.642 4.830 -15.310 1.00 . A A . 117 ALA CB 1 1
4 12623 1 1 117 ALA H H -0.357 5.987 -13.079 1.00 . A A . 117 ALA H 1 1
4 12624 1 1 117 ALA HA H -0.808 6.239 -15.998 1.00 . A A . 117 ALA HA 1 1
4 12625 1 1 117 ALA HB1 H 1.463 5.535 -15.383 1.00 . A A . 117 ALA HB1 1 1
4 12626 1 1 117 ALA HB2 H 0.608 4.234 -16.213 1.00 . A A . 117 ALA HB2 1 1
4 12627 1 1 117 ALA HB3 H 0.809 4.179 -14.461 1.00 . A A . 117 ALA HB3 1 1
4 12628 1 1 117 ALA N N -0.590 6.424 -13.922 1.00 . A A . 117 ALA N 1 1
4 12629 1 1 117 ALA O O -2.479 4.491 -13.968 1.00 . A A . 117 ALA O 1 1
4 12630 1 1 118 VAL C C -3.605 1.935 -15.704 1.00 . A A . 118 VAL C 1 1
4 12631 1 1 118 VAL CA C -3.537 3.317 -16.369 1.00 . A A . 118 VAL CA 1 1
4 12632 1 1 118 VAL CB C -3.853 3.189 -17.898 1.00 . A A . 118 VAL CB 1 1
4 12633 1 1 118 VAL CG1 C -5.043 2.247 -18.159 1.00 . A A . 118 VAL CG1 1 1
4 12634 1 1 118 VAL CG2 C -4.102 4.582 -18.506 1.00 . A A . 118 VAL CG2 1 1
4 12635 1 1 118 VAL H H -1.581 3.924 -16.899 1.00 . A A . 118 VAL H 1 1
4 12636 1 1 118 VAL HA H -4.305 3.955 -15.926 1.00 . A A . 118 VAL HA 1 1
4 12637 1 1 118 VAL HB H -2.982 2.762 -18.387 1.00 . A A . 118 VAL HB 1 1
4 12638 1 1 118 VAL HG11 H -5.256 2.210 -19.217 1.00 . A A . 118 VAL HG11 1 1
4 12639 1 1 118 VAL HG12 H -5.917 2.597 -17.625 1.00 . A A . 118 VAL HG12 1 1
4 12640 1 1 118 VAL HG13 H -4.792 1.249 -17.814 1.00 . A A . 118 VAL HG13 1 1
4 12641 1 1 118 VAL HG21 H -4.283 4.496 -19.571 1.00 . A A . 118 VAL HG21 1 1
4 12642 1 1 118 VAL HG22 H -3.233 5.205 -18.341 1.00 . A A . 118 VAL HG22 1 1
4 12643 1 1 118 VAL HG23 H -4.964 5.039 -18.033 1.00 . A A . 118 VAL HG23 1 1
4 12644 1 1 118 VAL N N -2.235 3.988 -16.175 1.00 . A A . 118 VAL N 1 1
4 12645 1 1 118 VAL O O -2.724 1.104 -15.900 1.00 . A A . 118 VAL O 1 1
4 12646 1 1 119 LEU C C -5.692 -0.580 -14.977 1.00 . A A . 119 LEU C 1 1
4 12647 1 1 119 LEU CA C -4.900 0.452 -14.179 1.00 . A A . 119 LEU CA 1 1
4 12648 1 1 119 LEU CB C -5.581 0.804 -12.837 1.00 . A A . 119 LEU CB 1 1
4 12649 1 1 119 LEU CD1 C -5.413 2.057 -10.606 1.00 . A A . 119 LEU CD1 1 1
4 12650 1 1 119 LEU CD2 C -3.373 1.944 -12.121 1.00 . A A . 119 LEU CD2 1 1
4 12651 1 1 119 LEU CG C -4.918 1.990 -12.056 1.00 . A A . 119 LEU CG 1 1
4 12652 1 1 119 LEU H H -5.503 2.278 -15.089 1.00 . A A . 119 LEU H 1 1
4 12653 1 1 119 LEU HA H -3.906 0.042 -13.967 1.00 . A A . 119 LEU HA 1 1
4 12654 1 1 119 LEU HB2 H -6.623 1.059 -13.033 1.00 . A A . 119 LEU HB2 1 1
4 12655 1 1 119 LEU HB3 H -5.563 -0.074 -12.201 1.00 . A A . 119 LEU HB3 1 1
4 12656 1 1 119 LEU HD11 H -5.153 1.137 -10.091 1.00 . A A . 119 LEU HD11 1 1
4 12657 1 1 119 LEU HD12 H -6.485 2.184 -10.595 1.00 . A A . 119 LEU HD12 1 1
4 12658 1 1 119 LEU HD13 H -4.949 2.892 -10.100 1.00 . A A . 119 LEU HD13 1 1
4 12659 1 1 119 LEU HD21 H -3.004 1.043 -11.659 1.00 . A A . 119 LEU HD21 1 1
4 12660 1 1 119 LEU HD22 H -2.964 2.800 -11.610 1.00 . A A . 119 LEU HD22 1 1
4 12661 1 1 119 LEU HD23 H -3.049 1.973 -13.153 1.00 . A A . 119 LEU HD23 1 1
4 12662 1 1 119 LEU HG H -5.224 2.915 -12.530 1.00 . A A . 119 LEU HG 1 1
4 12663 1 1 119 LEU N N -4.729 1.669 -14.998 1.00 . A A . 119 LEU N 1 1
4 12664 1 1 119 LEU O O -6.293 -0.232 -15.987 1.00 . A A . 119 LEU O 1 1
4 12665 1 1 120 MET C C -6.191 -4.369 -14.748 1.00 . A A . 120 MET C 1 1
4 12666 1 1 120 MET CA C -6.174 -2.970 -15.436 1.00 . A A . 120 MET CA 1 1
4 12667 1 1 120 MET CB C -5.444 -3.002 -16.862 1.00 . A A . 120 MET CB 1 1
4 12668 1 1 120 MET CE C -3.575 -2.748 -19.653 1.00 . A A . 120 MET CE 1 1
4 12669 1 1 120 MET CG C -4.007 -2.443 -16.937 1.00 . A A . 120 MET CG 1 1
4 12670 1 1 120 MET H H -5.201 -2.108 -13.740 1.00 . A A . 120 MET H 1 1
4 12671 1 1 120 MET HA H -7.221 -2.710 -15.613 1.00 . A A . 120 MET HA 1 1
4 12672 1 1 120 MET HB2 H -5.414 -4.023 -17.230 1.00 . A A . 120 MET HB2 1 1
4 12673 1 1 120 MET HB3 H -6.047 -2.426 -17.558 1.00 . A A . 120 MET HB3 1 1
4 12674 1 1 120 MET HE1 H -2.769 -3.413 -19.371 1.00 . A A . 120 MET HE1 1 1
4 12675 1 1 120 MET HE2 H -3.352 -2.294 -20.605 1.00 . A A . 120 MET HE2 1 1
4 12676 1 1 120 MET HE3 H -4.498 -3.306 -19.721 1.00 . A A . 120 MET HE3 1 1
4 12677 1 1 120 MET HG2 H -3.820 -1.810 -16.078 1.00 . A A . 120 MET HG2 1 1
4 12678 1 1 120 MET HG3 H -3.299 -3.260 -16.920 1.00 . A A . 120 MET HG3 1 1
4 12679 1 1 120 MET N N -5.632 -1.878 -14.591 1.00 . A A . 120 MET N 1 1
4 12680 1 1 120 MET O O -5.706 -4.569 -13.595 1.00 . A A . 120 MET O 1 1
4 12681 1 1 120 MET SD S -3.729 -1.469 -18.422 1.00 . A A . 120 MET SD 1 1
4 12682 1 1 121 HIS C C -6.247 -7.645 -16.189 1.00 . A A . 121 HIS C 1 1
4 12683 1 1 121 HIS CA C -6.952 -6.746 -15.117 1.00 . A A . 121 HIS CA 1 1
4 12684 1 1 121 HIS CB C -8.502 -7.002 -15.048 1.00 . A A . 121 HIS CB 1 1
4 12685 1 1 121 HIS CD2 C -9.028 -9.526 -15.454 1.00 . A A . 121 HIS CD2 1 1
4 12686 1 1 121 HIS CE1 C -9.761 -10.036 -13.480 1.00 . A A . 121 HIS CE1 1 1
4 12687 1 1 121 HIS CG C -8.950 -8.404 -14.707 1.00 . A A . 121 HIS CG 1 1
4 12688 1 1 121 HIS H H -7.162 -5.054 -16.378 1.00 . A A . 121 HIS H 1 1
4 12689 1 1 121 HIS HA H -6.505 -6.916 -14.139 1.00 . A A . 121 HIS HA 1 1
4 12690 1 1 121 HIS HB2 H -8.932 -6.345 -14.297 1.00 . A A . 121 HIS HB2 1 1
4 12691 1 1 121 HIS HB3 H -8.942 -6.739 -16.009 1.00 . A A . 121 HIS HB3 1 1
4 12692 1 1 121 HIS HD1 H -9.556 -8.167 -12.710 1.00 . A A . 121 HIS HD1 1 1
4 12693 1 1 121 HIS HD2 H -8.731 -9.621 -16.489 1.00 . A A . 121 HIS HD2 1 1
4 12694 1 1 121 HIS HE1 H -10.163 -10.590 -12.647 1.00 . A A . 121 HIS HE1 1 1
4 12695 1 1 121 HIS HE2 H -9.749 -11.422 -14.961 1.00 . A A . 121 HIS HE2 1 1
4 12696 1 1 121 HIS N N -6.790 -5.327 -15.503 1.00 . A A . 121 HIS N 1 1
4 12697 1 1 121 HIS ND1 N -9.425 -8.769 -13.465 1.00 . A A . 121 HIS ND1 1 1
4 12698 1 1 121 HIS NE2 N -9.531 -10.513 -14.667 1.00 . A A . 121 HIS NE2 1 1
4 12699 1 1 121 HIS O O -6.866 -7.990 -17.201 1.00 . A A . 121 HIS O 1 1
4 12700 1 1 122 LYS C C -4.278 -8.167 -18.391 1.00 . A A . 122 LYS C 1 1
4 12701 1 1 122 LYS CA C -3.995 -8.611 -16.922 1.00 . A A . 122 LYS CA 1 1
4 12702 1 1 122 LYS CB C -3.848 -10.157 -16.843 1.00 . A A . 122 LYS CB 1 1
4 12703 1 1 122 LYS CD C -2.968 -12.277 -15.691 1.00 . A A . 122 LYS CD 1 1
4 12704 1 1 122 LYS CE C -2.943 -13.099 -14.383 1.00 . A A . 122 LYS CE 1 1
4 12705 1 1 122 LYS CG C -3.253 -10.751 -15.533 1.00 . A A . 122 LYS CG 1 1
4 12706 1 1 122 LYS H H -4.645 -7.900 -15.001 1.00 . A A . 122 LYS H 1 1
4 12707 1 1 122 LYS HA H -3.038 -8.175 -16.657 1.00 . A A . 122 LYS HA 1 1
4 12708 1 1 122 LYS HB2 H -4.832 -10.598 -16.990 1.00 . A A . 122 LYS HB2 1 1
4 12709 1 1 122 LYS HB3 H -3.216 -10.477 -17.667 1.00 . A A . 122 LYS HB3 1 1
4 12710 1 1 122 LYS HD2 H -3.735 -12.709 -16.330 1.00 . A A . 122 LYS HD2 1 1
4 12711 1 1 122 LYS HD3 H -2.010 -12.390 -16.184 1.00 . A A . 122 LYS HD3 1 1
4 12712 1 1 122 LYS HE2 H -3.837 -12.886 -13.824 1.00 . A A . 122 LYS HE2 1 1
4 12713 1 1 122 LYS HE3 H -2.940 -14.150 -14.643 1.00 . A A . 122 LYS HE3 1 1
4 12714 1 1 122 LYS HG2 H -2.327 -10.237 -15.295 1.00 . A A . 122 LYS HG2 1 1
4 12715 1 1 122 LYS HG3 H -3.961 -10.600 -14.723 1.00 . A A . 122 LYS HG3 1 1
4 12716 1 1 122 LYS HZ1 H -1.711 -11.820 -13.316 1.00 . A A . 122 LYS HZ1 1 1
4 12717 1 1 122 LYS HZ2 H -0.902 -13.143 -13.976 1.00 . A A . 122 LYS HZ2 1 1
4 12718 1 1 122 LYS HZ3 H -1.877 -13.339 -12.609 1.00 . A A . 122 LYS HZ3 1 1
4 12719 1 1 122 LYS N N -4.969 -8.038 -15.916 1.00 . A A . 122 LYS N 1 1
4 12720 1 1 122 LYS NZ N -1.777 -12.826 -13.516 1.00 . A A . 122 LYS NZ 1 1
4 12721 1 1 122 LYS O O -4.569 -9.003 -19.260 1.00 . A A . 122 LYS O 1 1
4 12722 1 1 123 GLY C C -5.820 -5.701 -20.244 1.00 . A A . 123 GLY C 1 1
4 12723 1 1 123 GLY CA C -4.430 -6.290 -19.991 1.00 . A A . 123 GLY CA 1 1
4 12724 1 1 123 GLY H H -4.048 -6.222 -17.901 1.00 . A A . 123 GLY H 1 1
4 12725 1 1 123 GLY HA2 H -3.702 -5.501 -20.131 1.00 . A A . 123 GLY HA2 1 1
4 12726 1 1 123 GLY HA3 H -4.240 -7.058 -20.741 1.00 . A A . 123 GLY HA3 1 1
4 12727 1 1 123 GLY N N -4.231 -6.842 -18.644 1.00 . A A . 123 GLY N 1 1
4 12728 1 1 123 GLY O O -6.006 -5.022 -21.255 1.00 . A A . 123 GLY O 1 1
4 12729 1 1 124 LYS C C -8.214 -3.954 -18.946 1.00 . A A . 124 LYS C 1 1
4 12730 1 1 124 LYS CA C -8.178 -5.403 -19.494 1.00 . A A . 124 LYS CA 1 1
4 12731 1 1 124 LYS CB C -9.212 -6.342 -18.752 1.00 . A A . 124 LYS CB 1 1
4 12732 1 1 124 LYS CD C -11.333 -4.816 -18.534 1.00 . A A . 124 LYS CD 1 1
4 12733 1 1 124 LYS CE C -12.694 -4.469 -19.153 1.00 . A A . 124 LYS CE 1 1
4 12734 1 1 124 LYS CG C -10.717 -6.122 -19.103 1.00 . A A . 124 LYS CG 1 1
4 12735 1 1 124 LYS H H -6.584 -6.487 -18.556 1.00 . A A . 124 LYS H 1 1
4 12736 1 1 124 LYS HA H -8.412 -5.392 -20.564 1.00 . A A . 124 LYS HA 1 1
4 12737 1 1 124 LYS HB2 H -8.966 -7.368 -18.998 1.00 . A A . 124 LYS HB2 1 1
4 12738 1 1 124 LYS HB3 H -9.094 -6.225 -17.676 1.00 . A A . 124 LYS HB3 1 1
4 12739 1 1 124 LYS HD2 H -11.454 -4.920 -17.462 1.00 . A A . 124 LYS HD2 1 1
4 12740 1 1 124 LYS HD3 H -10.649 -4.000 -18.729 1.00 . A A . 124 LYS HD3 1 1
4 12741 1 1 124 LYS HE2 H -12.641 -4.588 -20.229 1.00 . A A . 124 LYS HE2 1 1
4 12742 1 1 124 LYS HE3 H -13.452 -5.135 -18.756 1.00 . A A . 124 LYS HE3 1 1
4 12743 1 1 124 LYS HG2 H -10.813 -6.100 -20.179 1.00 . A A . 124 LYS HG2 1 1
4 12744 1 1 124 LYS HG3 H -11.287 -6.964 -18.723 1.00 . A A . 124 LYS HG3 1 1
4 12745 1 1 124 LYS HZ1 H -13.177 -2.942 -17.816 1.00 . A A . 124 LYS HZ1 1 1
4 12746 1 1 124 LYS HZ2 H -13.980 -2.832 -19.298 1.00 . A A . 124 LYS HZ2 1 1
4 12747 1 1 124 LYS HZ3 H -12.346 -2.408 -19.187 1.00 . A A . 124 LYS HZ3 1 1
4 12748 1 1 124 LYS N N -6.797 -5.941 -19.341 1.00 . A A . 124 LYS N 1 1
4 12749 1 1 124 LYS NZ N -13.075 -3.067 -18.843 1.00 . A A . 124 LYS NZ 1 1
4 12750 1 1 124 LYS O O -8.167 -3.772 -17.734 1.00 . A A . 124 LYS O 1 1
4 12751 1 1 125 ARG C C -9.228 -1.015 -18.448 1.00 . A A . 125 ARG C 1 1
4 12752 1 1 125 ARG CA C -8.312 -1.516 -19.598 1.00 . A A . 125 ARG CA 1 1
4 12753 1 1 125 ARG CB C -8.668 -0.750 -20.910 1.00 . A A . 125 ARG CB 1 1
4 12754 1 1 125 ARG CD C -7.022 1.222 -20.882 1.00 . A A . 125 ARG CD 1 1
4 12755 1 1 125 ARG CG C -8.495 0.791 -20.862 1.00 . A A . 125 ARG CG 1 1
4 12756 1 1 125 ARG CZ C -5.876 3.339 -21.594 1.00 . A A . 125 ARG CZ 1 1
4 12757 1 1 125 ARG H H -8.693 -3.257 -20.759 1.00 . A A . 125 ARG H 1 1
4 12758 1 1 125 ARG HA H -7.272 -1.313 -19.345 1.00 . A A . 125 ARG HA 1 1
4 12759 1 1 125 ARG HB2 H -8.042 -1.131 -21.713 1.00 . A A . 125 ARG HB2 1 1
4 12760 1 1 125 ARG HB3 H -9.702 -0.967 -21.162 1.00 . A A . 125 ARG HB3 1 1
4 12761 1 1 125 ARG HD2 H -6.538 0.850 -19.985 1.00 . A A . 125 ARG HD2 1 1
4 12762 1 1 125 ARG HD3 H -6.538 0.784 -21.751 1.00 . A A . 125 ARG HD3 1 1
4 12763 1 1 125 ARG HE H -7.499 3.233 -20.404 1.00 . A A . 125 ARG HE 1 1
4 12764 1 1 125 ARG HG2 H -8.997 1.228 -21.714 1.00 . A A . 125 ARG HG2 1 1
4 12765 1 1 125 ARG HG3 H -8.957 1.162 -19.953 1.00 . A A . 125 ARG HG3 1 1
4 12766 1 1 125 ARG HH11 H -5.008 1.641 -22.304 1.00 . A A . 125 ARG HH11 1 1
4 12767 1 1 125 ARG HH12 H -4.241 3.123 -22.773 1.00 . A A . 125 ARG HH12 1 1
4 12768 1 1 125 ARG HH21 H -6.470 5.198 -21.031 1.00 . A A . 125 ARG HH21 1 1
4 12769 1 1 125 ARG HH22 H -5.067 5.145 -22.053 1.00 . A A . 125 ARG HH22 1 1
4 12770 1 1 125 ARG N N -8.432 -2.978 -19.855 1.00 . A A . 125 ARG N 1 1
4 12771 1 1 125 ARG NE N -6.858 2.696 -20.926 1.00 . A A . 125 ARG NE 1 1
4 12772 1 1 125 ARG NH1 N -4.971 2.649 -22.282 1.00 . A A . 125 ARG NH1 1 1
4 12773 1 1 125 ARG NH2 N -5.792 4.665 -21.548 1.00 . A A . 125 ARG NH2 1 1
4 12774 1 1 125 ARG O O -10.423 -1.336 -18.420 1.00 . A A . 125 ARG O 1 1
4 12775 1 1 126 ILE C C -8.712 1.894 -16.270 1.00 . A A . 126 ILE C 1 1
4 12776 1 1 126 ILE CA C -9.348 0.485 -16.428 1.00 . A A . 126 ILE CA 1 1
4 12777 1 1 126 ILE CB C -9.288 -0.317 -15.064 1.00 . A A . 126 ILE CB 1 1
4 12778 1 1 126 ILE CD1 C -10.206 -2.415 -13.872 1.00 . A A . 126 ILE CD1 1 1
4 12779 1 1 126 ILE CG1 C -10.187 -1.584 -15.133 1.00 . A A . 126 ILE CG1 1 1
4 12780 1 1 126 ILE CG2 C -9.643 0.561 -13.841 1.00 . A A . 126 ILE CG2 1 1
4 12781 1 1 126 ILE H H -7.656 -0.144 -17.543 1.00 . A A . 126 ILE H 1 1
4 12782 1 1 126 ILE HA H -10.393 0.599 -16.720 1.00 . A A . 126 ILE HA 1 1
4 12783 1 1 126 ILE HB H -8.259 -0.641 -14.930 1.00 . A A . 126 ILE HB 1 1
4 12784 1 1 126 ILE HD11 H -9.196 -2.707 -13.609 1.00 . A A . 126 ILE HD11 1 1
4 12785 1 1 126 ILE HD12 H -10.800 -3.297 -14.041 1.00 . A A . 126 ILE HD12 1 1
4 12786 1 1 126 ILE HD13 H -10.637 -1.843 -13.061 1.00 . A A . 126 ILE HD13 1 1
4 12787 1 1 126 ILE HG12 H -11.205 -1.286 -15.338 1.00 . A A . 126 ILE HG12 1 1
4 12788 1 1 126 ILE HG13 H -9.841 -2.223 -15.939 1.00 . A A . 126 ILE HG13 1 1
4 12789 1 1 126 ILE HG21 H -8.969 1.407 -13.785 1.00 . A A . 126 ILE HG21 1 1
4 12790 1 1 126 ILE HG22 H -9.554 -0.017 -12.932 1.00 . A A . 126 ILE HG22 1 1
4 12791 1 1 126 ILE HG23 H -10.658 0.923 -13.936 1.00 . A A . 126 ILE HG23 1 1
4 12792 1 1 126 ILE N N -8.637 -0.234 -17.513 1.00 . A A . 126 ILE N 1 1
4 12793 1 1 126 ILE O O -7.524 2.039 -15.900 1.00 . A A . 126 ILE O 1 1
4 12794 1 1 127 GLU C C -9.076 4.929 -15.158 1.00 . A A . 127 GLU C 1 1
4 12795 1 1 127 GLU CA C -9.015 4.312 -16.575 1.00 . A A . 127 GLU CA 1 1
4 12796 1 1 127 GLU CB C -9.859 5.141 -17.582 1.00 . A A . 127 GLU CB 1 1
4 12797 1 1 127 GLU CD C -7.853 6.282 -18.678 1.00 . A A . 127 GLU CD 1 1
4 12798 1 1 127 GLU CG C -9.215 6.473 -17.991 1.00 . A A . 127 GLU CG 1 1
4 12799 1 1 127 GLU H H -10.448 2.764 -16.743 1.00 . A A . 127 GLU H 1 1
4 12800 1 1 127 GLU HA H -7.981 4.299 -16.914 1.00 . A A . 127 GLU HA 1 1
4 12801 1 1 127 GLU HB2 H -10.009 4.550 -18.484 1.00 . A A . 127 GLU HB2 1 1
4 12802 1 1 127 GLU HB3 H -10.831 5.349 -17.147 1.00 . A A . 127 GLU HB3 1 1
4 12803 1 1 127 GLU HG2 H -9.879 6.995 -18.673 1.00 . A A . 127 GLU HG2 1 1
4 12804 1 1 127 GLU HG3 H -9.084 7.077 -17.099 1.00 . A A . 127 GLU HG3 1 1
4 12805 1 1 127 GLU N N -9.502 2.930 -16.551 1.00 . A A . 127 GLU N 1 1
4 12806 1 1 127 GLU O O -10.154 4.957 -14.567 1.00 . A A . 127 GLU O 1 1
4 12807 1 1 127 GLU OE1 O -7.792 5.549 -19.685 1.00 . A A . 127 GLU OE1 1 1
4 12808 1 1 127 GLU OE2 O -6.844 6.849 -18.211 1.00 . A A . 127 GLU OE2 1 1
4 12809 1 1 128 PRO C C -8.714 7.399 -13.197 1.00 . A A . 128 PRO C 1 1
4 12810 1 1 128 PRO CA C -7.898 6.081 -13.240 1.00 . A A . 128 PRO CA 1 1
4 12811 1 1 128 PRO CB C -6.384 6.342 -12.980 1.00 . A A . 128 PRO CB 1 1
4 12812 1 1 128 PRO CD C -6.541 5.305 -15.136 1.00 . A A . 128 PRO CD 1 1
4 12813 1 1 128 PRO CG C -5.659 5.419 -13.914 1.00 . A A . 128 PRO CG 1 1
4 12814 1 1 128 PRO HA H -8.288 5.410 -12.476 1.00 . A A . 128 PRO HA 1 1
4 12815 1 1 128 PRO HB2 H -6.130 7.382 -13.196 1.00 . A A . 128 PRO HB2 1 1
4 12816 1 1 128 PRO HB3 H -6.133 6.112 -11.952 1.00 . A A . 128 PRO HB3 1 1
4 12817 1 1 128 PRO HD2 H -6.344 6.117 -15.833 1.00 . A A . 128 PRO HD2 1 1
4 12818 1 1 128 PRO HD3 H -6.390 4.349 -15.623 1.00 . A A . 128 PRO HD3 1 1
4 12819 1 1 128 PRO HG2 H -4.687 5.837 -14.176 1.00 . A A . 128 PRO HG2 1 1
4 12820 1 1 128 PRO HG3 H -5.528 4.443 -13.455 1.00 . A A . 128 PRO HG3 1 1
4 12821 1 1 128 PRO N N -7.918 5.409 -14.573 1.00 . A A . 128 PRO N 1 1
4 12822 1 1 128 PRO O O -9.264 7.841 -14.207 1.00 . A A . 128 PRO O 1 1
4 12823 1 1 129 SER C C -8.837 10.438 -11.336 1.00 . A A . 129 SER C 1 1
4 12824 1 1 129 SER CA C -9.635 9.186 -11.726 1.00 . A A . 129 SER CA 1 1
4 12825 1 1 129 SER CB C -10.585 8.776 -10.574 1.00 . A A . 129 SER CB 1 1
4 12826 1 1 129 SER H H -8.145 7.724 -11.318 1.00 . A A . 129 SER H 1 1
4 12827 1 1 129 SER HA H -10.231 9.411 -12.608 1.00 . A A . 129 SER HA 1 1
4 12828 1 1 129 SER HB2 H -11.248 7.992 -10.919 1.00 . A A . 129 SER HB2 1 1
4 12829 1 1 129 SER HB3 H -10.001 8.391 -9.745 1.00 . A A . 129 SER HB3 1 1
4 12830 1 1 129 SER HG H -11.674 9.627 -9.192 1.00 . A A . 129 SER HG 1 1
4 12831 1 1 129 SER N N -8.747 8.033 -12.020 1.00 . A A . 129 SER N 1 1
4 12832 1 1 129 SER O O -9.225 11.556 -11.686 1.00 . A A . 129 SER O 1 1
4 12833 1 1 129 SER OG O -11.390 9.836 -10.090 1.00 . A A . 129 SER OG 1 1
4 12834 1 1 130 TRP C C -5.461 10.970 -9.840 1.00 . A A . 130 TRP C 1 1
4 12835 1 1 130 TRP CA C -6.939 11.356 -10.039 1.00 . A A . 130 TRP CA 1 1
4 12836 1 1 130 TRP CB C -7.604 11.729 -8.672 1.00 . A A . 130 TRP CB 1 1
4 12837 1 1 130 TRP CD1 C -5.803 12.423 -6.965 1.00 . A A . 130 TRP CD1 1 1
4 12838 1 1 130 TRP CD2 C -6.996 14.142 -7.770 1.00 . A A . 130 TRP CD2 1 1
4 12839 1 1 130 TRP CE2 C -6.019 14.637 -6.890 1.00 . A A . 130 TRP CE2 1 1
4 12840 1 1 130 TRP CE3 C -7.870 15.049 -8.384 1.00 . A A . 130 TRP CE3 1 1
4 12841 1 1 130 TRP CG C -6.823 12.719 -7.831 1.00 . A A . 130 TRP CG 1 1
4 12842 1 1 130 TRP CH2 C -6.764 16.860 -7.212 1.00 . A A . 130 TRP CH2 1 1
4 12843 1 1 130 TRP CZ2 C -5.892 15.997 -6.606 1.00 . A A . 130 TRP CZ2 1 1
4 12844 1 1 130 TRP CZ3 C -7.748 16.395 -8.092 1.00 . A A . 130 TRP CZ3 1 1
4 12845 1 1 130 TRP H H -7.365 9.323 -10.534 1.00 . A A . 130 TRP H 1 1
4 12846 1 1 130 TRP HA H -6.994 12.211 -10.707 1.00 . A A . 130 TRP HA 1 1
4 12847 1 1 130 TRP HB2 H -8.582 12.151 -8.867 1.00 . A A . 130 TRP HB2 1 1
4 12848 1 1 130 TRP HB3 H -7.732 10.825 -8.087 1.00 . A A . 130 TRP HB3 1 1
4 12849 1 1 130 TRP HD1 H -5.425 11.422 -6.793 1.00 . A A . 130 TRP HD1 1 1
4 12850 1 1 130 TRP HE1 H -4.511 13.596 -5.829 1.00 . A A . 130 TRP HE1 1 1
4 12851 1 1 130 TRP HE3 H -8.640 14.710 -9.064 1.00 . A A . 130 TRP HE3 1 1
4 12852 1 1 130 TRP HH2 H -6.710 17.924 -7.007 1.00 . A A . 130 TRP HH2 1 1
4 12853 1 1 130 TRP HZ2 H -5.136 16.370 -5.926 1.00 . A A . 130 TRP HZ2 1 1
4 12854 1 1 130 TRP HZ3 H -8.428 17.108 -8.545 1.00 . A A . 130 TRP HZ3 1 1
4 12855 1 1 130 TRP N N -7.699 10.242 -10.646 1.00 . A A . 130 TRP N 1 1
4 12856 1 1 130 TRP NE1 N -5.281 13.561 -6.444 1.00 . A A . 130 TRP NE1 1 1
4 12857 1 1 130 TRP O O -5.157 9.798 -9.627 1.00 . A A . 130 TRP O 1 1
4 12858 1 1 131 ALA C C -2.666 13.294 -8.955 1.00 . A A . 131 ALA C 1 1
4 12859 1 1 131 ALA CA C -3.152 11.913 -9.478 1.00 . A A . 131 ALA CA 1 1
4 12860 1 1 131 ALA CB C -2.297 11.444 -10.674 1.00 . A A . 131 ALA CB 1 1
4 12861 1 1 131 ALA H H -4.901 12.869 -10.184 1.00 . A A . 131 ALA H 1 1
4 12862 1 1 131 ALA HA H -3.060 11.178 -8.676 1.00 . A A . 131 ALA HA 1 1
4 12863 1 1 131 ALA HB1 H -2.373 12.157 -11.489 1.00 . A A . 131 ALA HB1 1 1
4 12864 1 1 131 ALA HB2 H -2.645 10.478 -11.017 1.00 . A A . 131 ALA HB2 1 1
4 12865 1 1 131 ALA HB3 H -1.261 11.358 -10.372 1.00 . A A . 131 ALA HB3 1 1
4 12866 1 1 131 ALA N N -4.576 11.999 -9.872 1.00 . A A . 131 ALA N 1 1
4 12867 1 1 131 ALA O O -2.787 14.291 -9.674 1.00 . A A . 131 ALA O 1 1
4 12868 1 1 132 ASP C C -0.164 14.353 -6.587 1.00 . A A . 132 ASP C 1 1
4 12869 1 1 132 ASP CA C -1.578 14.604 -7.110 1.00 . A A . 132 ASP CA 1 1
4 12870 1 1 132 ASP CB C -2.455 15.123 -5.940 1.00 . A A . 132 ASP CB 1 1
4 12871 1 1 132 ASP CG C -2.151 16.592 -5.573 1.00 . A A . 132 ASP CG 1 1
4 12872 1 1 132 ASP H H -2.071 12.528 -7.181 1.00 . A A . 132 ASP H 1 1
4 12873 1 1 132 ASP HA H -1.540 15.368 -7.892 1.00 . A A . 132 ASP HA 1 1
4 12874 1 1 132 ASP HB2 H -3.497 15.037 -6.221 1.00 . A A . 132 ASP HB2 1 1
4 12875 1 1 132 ASP HB3 H -2.291 14.502 -5.058 1.00 . A A . 132 ASP HB3 1 1
4 12876 1 1 132 ASP N N -2.120 13.350 -7.711 1.00 . A A . 132 ASP N 1 1
4 12877 1 1 132 ASP O O 0.039 13.440 -5.776 1.00 . A A . 132 ASP O 1 1
4 12878 1 1 132 ASP OD1 O -1.163 16.856 -4.860 1.00 . A A . 132 ASP OD1 1 1
4 12879 1 1 132 ASP OD2 O -2.876 17.494 -6.039 1.00 . A A . 132 ASP OD2 1 1
4 12880 1 1 133 VAL C C 2.570 15.423 -5.310 1.00 . A A . 133 VAL C 1 1
4 12881 1 1 133 VAL CA C 2.218 15.071 -6.767 1.00 . A A . 133 VAL CA 1 1
4 12882 1 1 133 VAL CB C 3.054 16.012 -7.730 1.00 . A A . 133 VAL CB 1 1
4 12883 1 1 133 VAL CG1 C 4.557 15.639 -7.723 1.00 . A A . 133 VAL CG1 1 1
4 12884 1 1 133 VAL CG2 C 2.477 16.010 -9.164 1.00 . A A . 133 VAL CG2 1 1
4 12885 1 1 133 VAL H H 0.468 16.007 -7.499 1.00 . A A . 133 VAL H 1 1
4 12886 1 1 133 VAL HA H 2.496 14.034 -6.967 1.00 . A A . 133 VAL HA 1 1
4 12887 1 1 133 VAL HB H 2.975 17.033 -7.355 1.00 . A A . 133 VAL HB 1 1
4 12888 1 1 133 VAL HG11 H 5.109 16.317 -8.364 1.00 . A A . 133 VAL HG11 1 1
4 12889 1 1 133 VAL HG12 H 4.687 14.626 -8.085 1.00 . A A . 133 VAL HG12 1 1
4 12890 1 1 133 VAL HG13 H 4.946 15.708 -6.714 1.00 . A A . 133 VAL HG13 1 1
4 12891 1 1 133 VAL HG21 H 2.528 15.013 -9.582 1.00 . A A . 133 VAL HG21 1 1
4 12892 1 1 133 VAL HG22 H 3.041 16.689 -9.793 1.00 . A A . 133 VAL HG22 1 1
4 12893 1 1 133 VAL HG23 H 1.442 16.330 -9.139 1.00 . A A . 133 VAL HG23 1 1
4 12894 1 1 133 VAL N N 0.771 15.218 -7.008 1.00 . A A . 133 VAL N 1 1
4 12895 1 1 133 VAL O O 3.298 14.687 -4.631 1.00 . A A . 133 VAL O 1 1
4 12896 1 1 134 LYS C C 1.795 16.428 -2.381 1.00 . A A . 134 LYS C 1 1
4 12897 1 1 134 LYS CA C 2.388 17.192 -3.571 1.00 . A A . 134 LYS CA 1 1
4 12898 1 1 134 LYS CB C 1.936 18.674 -3.555 1.00 . A A . 134 LYS CB 1 1
4 12899 1 1 134 LYS CD C 2.331 21.041 -4.511 1.00 . A A . 134 LYS CD 1 1
4 12900 1 1 134 LYS CE C 2.980 21.563 -3.221 1.00 . A A . 134 LYS CE 1 1
4 12901 1 1 134 LYS CG C 2.544 19.522 -4.700 1.00 . A A . 134 LYS CG 1 1
4 12902 1 1 134 LYS H H 1.318 16.988 -5.394 1.00 . A A . 134 LYS H 1 1
4 12903 1 1 134 LYS HA H 3.473 17.163 -3.491 1.00 . A A . 134 LYS HA 1 1
4 12904 1 1 134 LYS HB2 H 0.852 18.715 -3.634 1.00 . A A . 134 LYS HB2 1 1
4 12905 1 1 134 LYS HB3 H 2.227 19.120 -2.608 1.00 . A A . 134 LYS HB3 1 1
4 12906 1 1 134 LYS HD2 H 2.771 21.565 -5.356 1.00 . A A . 134 LYS HD2 1 1
4 12907 1 1 134 LYS HD3 H 1.268 21.250 -4.481 1.00 . A A . 134 LYS HD3 1 1
4 12908 1 1 134 LYS HE2 H 2.537 21.060 -2.372 1.00 . A A . 134 LYS HE2 1 1
4 12909 1 1 134 LYS HE3 H 4.043 21.344 -3.245 1.00 . A A . 134 LYS HE3 1 1
4 12910 1 1 134 LYS HG2 H 3.610 19.324 -4.757 1.00 . A A . 134 LYS HG2 1 1
4 12911 1 1 134 LYS HG3 H 2.083 19.217 -5.635 1.00 . A A . 134 LYS HG3 1 1
4 12912 1 1 134 LYS HZ1 H 3.293 23.541 -3.809 1.00 . A A . 134 LYS HZ1 1 1
4 12913 1 1 134 LYS HZ2 H 3.205 23.330 -2.134 1.00 . A A . 134 LYS HZ2 1 1
4 12914 1 1 134 LYS HZ3 H 1.795 23.280 -3.067 1.00 . A A . 134 LYS HZ3 1 1
4 12915 1 1 134 LYS N N 2.017 16.563 -4.852 1.00 . A A . 134 LYS N 1 1
4 12916 1 1 134 LYS NZ N 2.803 23.028 -3.047 1.00 . A A . 134 LYS NZ 1 1
4 12917 1 1 134 LYS O O 2.481 16.170 -1.390 1.00 . A A . 134 LYS O 1 1
4 12918 1 1 135 LYS C C 0.240 13.769 -1.688 1.00 . A A . 135 LYS C 1 1
4 12919 1 1 135 LYS CA C -0.187 15.230 -1.516 1.00 . A A . 135 LYS CA 1 1
4 12920 1 1 135 LYS CB C -1.739 15.383 -1.642 1.00 . A A . 135 LYS CB 1 1
4 12921 1 1 135 LYS CD C -1.828 17.920 -1.118 1.00 . A A . 135 LYS CD 1 1
4 12922 1 1 135 LYS CE C -1.997 18.918 0.041 1.00 . A A . 135 LYS CE 1 1
4 12923 1 1 135 LYS CG C -2.328 16.499 -0.752 1.00 . A A . 135 LYS CG 1 1
4 12924 1 1 135 LYS H H 0.013 16.402 -3.265 1.00 . A A . 135 LYS H 1 1
4 12925 1 1 135 LYS HA H 0.116 15.552 -0.518 1.00 . A A . 135 LYS HA 1 1
4 12926 1 1 135 LYS HB2 H -1.989 15.603 -2.677 1.00 . A A . 135 LYS HB2 1 1
4 12927 1 1 135 LYS HB3 H -2.221 14.447 -1.369 1.00 . A A . 135 LYS HB3 1 1
4 12928 1 1 135 LYS HD2 H -0.775 17.872 -1.382 1.00 . A A . 135 LYS HD2 1 1
4 12929 1 1 135 LYS HD3 H -2.387 18.278 -1.977 1.00 . A A . 135 LYS HD3 1 1
4 12930 1 1 135 LYS HE2 H -1.281 18.683 0.814 1.00 . A A . 135 LYS HE2 1 1
4 12931 1 1 135 LYS HE3 H -1.805 19.919 -0.323 1.00 . A A . 135 LYS HE3 1 1
4 12932 1 1 135 LYS HG2 H -3.407 16.480 -0.843 1.00 . A A . 135 LYS HG2 1 1
4 12933 1 1 135 LYS HG3 H -2.064 16.288 0.282 1.00 . A A . 135 LYS HG3 1 1
4 12934 1 1 135 LYS HZ1 H -3.455 19.627 1.358 1.00 . A A . 135 LYS HZ1 1 1
4 12935 1 1 135 LYS HZ2 H -3.527 17.963 1.089 1.00 . A A . 135 LYS HZ2 1 1
4 12936 1 1 135 LYS HZ3 H -4.080 19.030 -0.095 1.00 . A A . 135 LYS HZ3 1 1
4 12937 1 1 135 LYS N N 0.508 16.085 -2.493 1.00 . A A . 135 LYS N 1 1
4 12938 1 1 135 LYS NZ N -3.360 18.883 0.637 1.00 . A A . 135 LYS NZ 1 1
4 12939 1 1 135 LYS O O -0.019 12.961 -0.800 1.00 . A A . 135 LYS O 1 1
4 12940 1 1 136 ASP C C 0.411 11.032 -3.118 1.00 . A A . 136 ASP C 1 1
4 12941 1 1 136 ASP CA C 1.480 12.155 -3.134 1.00 . A A . 136 ASP CA 1 1
4 12942 1 1 136 ASP CB C 2.680 11.904 -2.164 1.00 . A A . 136 ASP CB 1 1
4 12943 1 1 136 ASP CG C 3.518 10.662 -2.522 1.00 . A A . 136 ASP CG 1 1
4 12944 1 1 136 ASP H H 0.922 14.153 -3.534 1.00 . A A . 136 ASP H 1 1
4 12945 1 1 136 ASP HA H 1.860 12.213 -4.144 1.00 . A A . 136 ASP HA 1 1
4 12946 1 1 136 ASP HB2 H 3.334 12.771 -2.190 1.00 . A A . 136 ASP HB2 1 1
4 12947 1 1 136 ASP HB3 H 2.301 11.799 -1.153 1.00 . A A . 136 ASP HB3 1 1
4 12948 1 1 136 ASP N N 0.866 13.462 -2.844 1.00 . A A . 136 ASP N 1 1
4 12949 1 1 136 ASP O O 0.633 9.913 -2.634 1.00 . A A . 136 ASP O 1 1
4 12950 1 1 136 ASP OD1 O 4.243 10.708 -3.527 1.00 . A A . 136 ASP OD1 1 1
4 12951 1 1 136 ASP OD2 O 3.461 9.647 -1.797 1.00 . A A . 136 ASP OD2 1 1
4 12952 1 1 137 LEU C C -2.666 10.414 -5.044 1.00 . A A . 137 LEU C 1 1
4 12953 1 1 137 LEU CA C -1.940 10.463 -3.689 1.00 . A A . 137 LEU CA 1 1
4 12954 1 1 137 LEU CB C -2.911 10.925 -2.559 1.00 . A A . 137 LEU CB 1 1
4 12955 1 1 137 LEU CD1 C -3.392 11.271 -0.063 1.00 . A A . 137 LEU CD1 1 1
4 12956 1 1 137 LEU CD2 C -2.170 9.186 -0.815 1.00 . A A . 137 LEU CD2 1 1
4 12957 1 1 137 LEU CG C -2.416 10.685 -1.093 1.00 . A A . 137 LEU CG 1 1
4 12958 1 1 137 LEU H H -0.784 12.163 -4.280 1.00 . A A . 137 LEU H 1 1
4 12959 1 1 137 LEU HA H -1.602 9.453 -3.453 1.00 . A A . 137 LEU HA 1 1
4 12960 1 1 137 LEU HB2 H -3.093 11.988 -2.686 1.00 . A A . 137 LEU HB2 1 1
4 12961 1 1 137 LEU HB3 H -3.859 10.405 -2.681 1.00 . A A . 137 LEU HB3 1 1
4 12962 1 1 137 LEU HD11 H -3.495 12.331 -0.226 1.00 . A A . 137 LEU HD11 1 1
4 12963 1 1 137 LEU HD12 H -3.012 11.096 0.932 1.00 . A A . 137 LEU HD12 1 1
4 12964 1 1 137 LEU HD13 H -4.360 10.791 -0.165 1.00 . A A . 137 LEU HD13 1 1
4 12965 1 1 137 LEU HD21 H -1.418 8.808 -1.496 1.00 . A A . 137 LEU HD21 1 1
4 12966 1 1 137 LEU HD22 H -3.088 8.630 -0.950 1.00 . A A . 137 LEU HD22 1 1
4 12967 1 1 137 LEU HD23 H -1.821 9.059 0.203 1.00 . A A . 137 LEU HD23 1 1
4 12968 1 1 137 LEU HG H -1.468 11.193 -0.961 1.00 . A A . 137 LEU HG 1 1
4 12969 1 1 137 LEU N N -0.746 11.335 -3.740 1.00 . A A . 137 LEU N 1 1
4 12970 1 1 137 LEU O O -2.881 11.441 -5.691 1.00 . A A . 137 LEU O 1 1
4 12971 1 1 138 ILE C C -5.089 8.158 -6.317 1.00 . A A . 138 ILE C 1 1
4 12972 1 1 138 ILE CA C -3.772 8.862 -6.684 1.00 . A A . 138 ILE CA 1 1
4 12973 1 1 138 ILE CB C -2.851 7.933 -7.590 1.00 . A A . 138 ILE CB 1 1
4 12974 1 1 138 ILE CD1 C -0.675 8.010 -8.981 1.00 . A A . 138 ILE CD1 1 1
4 12975 1 1 138 ILE CG1 C -1.604 8.740 -8.045 1.00 . A A . 138 ILE CG1 1 1
4 12976 1 1 138 ILE CG2 C -3.583 7.286 -8.806 1.00 . A A . 138 ILE CG2 1 1
4 12977 1 1 138 ILE H H -2.835 8.437 -4.833 1.00 . A A . 138 ILE H 1 1
4 12978 1 1 138 ILE HA H -3.995 9.783 -7.226 1.00 . A A . 138 ILE HA 1 1
4 12979 1 1 138 ILE HB H -2.509 7.113 -6.962 1.00 . A A . 138 ILE HB 1 1
4 12980 1 1 138 ILE HD11 H -0.329 7.097 -8.514 1.00 . A A . 138 ILE HD11 1 1
4 12981 1 1 138 ILE HD12 H 0.172 8.643 -9.198 1.00 . A A . 138 ILE HD12 1 1
4 12982 1 1 138 ILE HD13 H -1.190 7.775 -9.899 1.00 . A A . 138 ILE HD13 1 1
4 12983 1 1 138 ILE HG12 H -1.922 9.640 -8.552 1.00 . A A . 138 ILE HG12 1 1
4 12984 1 1 138 ILE HG13 H -1.026 9.021 -7.172 1.00 . A A . 138 ILE HG13 1 1
4 12985 1 1 138 ILE HG21 H -2.913 6.613 -9.321 1.00 . A A . 138 ILE HG21 1 1
4 12986 1 1 138 ILE HG22 H -3.912 8.054 -9.492 1.00 . A A . 138 ILE HG22 1 1
4 12987 1 1 138 ILE HG23 H -4.448 6.729 -8.459 1.00 . A A . 138 ILE HG23 1 1
4 12988 1 1 138 ILE N N -3.049 9.187 -5.433 1.00 . A A . 138 ILE N 1 1
4 12989 1 1 138 ILE O O -5.220 7.666 -5.196 1.00 . A A . 138 ILE O 1 1
4 12990 1 1 139 SER C C -7.956 6.950 -8.373 1.00 . A A . 139 SER C 1 1
4 12991 1 1 139 SER CA C -7.319 7.357 -7.036 1.00 . A A . 139 SER CA 1 1
4 12992 1 1 139 SER CB C -8.327 8.139 -6.154 1.00 . A A . 139 SER CB 1 1
4 12993 1 1 139 SER H H -5.956 8.623 -8.084 1.00 . A A . 139 SER H 1 1
4 12994 1 1 139 SER HA H -7.046 6.442 -6.510 1.00 . A A . 139 SER HA 1 1
4 12995 1 1 139 SER HB2 H -9.254 7.589 -6.080 1.00 . A A . 139 SER HB2 1 1
4 12996 1 1 139 SER HB3 H -7.910 8.264 -5.160 1.00 . A A . 139 SER HB3 1 1
4 12997 1 1 139 SER HG H -7.774 9.805 -6.993 1.00 . A A . 139 SER HG 1 1
4 12998 1 1 139 SER N N -6.076 8.130 -7.239 1.00 . A A . 139 SER N 1 1
4 12999 1 1 139 SER O O -7.707 7.579 -9.410 1.00 . A A . 139 SER O 1 1
4 13000 1 1 139 SER OG O -8.598 9.416 -6.683 1.00 . A A . 139 SER OG 1 1
4 13001 1 1 140 TYR C C -11.103 5.497 -8.965 1.00 . A A . 140 TYR C 1 1
4 13002 1 1 140 TYR CA C -9.627 5.395 -9.423 1.00 . A A . 140 TYR CA 1 1
4 13003 1 1 140 TYR CB C -9.240 3.931 -9.838 1.00 . A A . 140 TYR CB 1 1
4 13004 1 1 140 TYR CD1 C -10.830 3.427 -11.794 1.00 . A A . 140 TYR CD1 1 1
4 13005 1 1 140 TYR CD2 C -11.004 2.049 -9.843 1.00 . A A . 140 TYR CD2 1 1
4 13006 1 1 140 TYR CE1 C -11.866 2.721 -12.382 1.00 . A A . 140 TYR CE1 1 1
4 13007 1 1 140 TYR CE2 C -12.042 1.348 -10.431 1.00 . A A . 140 TYR CE2 1 1
4 13008 1 1 140 TYR CG C -10.365 3.108 -10.514 1.00 . A A . 140 TYR CG 1 1
4 13009 1 1 140 TYR CZ C -12.472 1.691 -11.693 1.00 . A A . 140 TYR CZ 1 1
4 13010 1 1 140 TYR H H -8.744 5.327 -7.495 1.00 . A A . 140 TYR H 1 1
4 13011 1 1 140 TYR HA H -9.485 6.059 -10.278 1.00 . A A . 140 TYR HA 1 1
4 13012 1 1 140 TYR HB2 H -8.410 3.972 -10.531 1.00 . A A . 140 TYR HB2 1 1
4 13013 1 1 140 TYR HB3 H -8.916 3.392 -8.952 1.00 . A A . 140 TYR HB3 1 1
4 13014 1 1 140 TYR HD1 H -10.360 4.235 -12.337 1.00 . A A . 140 TYR HD1 1 1
4 13015 1 1 140 TYR HD2 H -10.672 1.775 -8.848 1.00 . A A . 140 TYR HD2 1 1
4 13016 1 1 140 TYR HE1 H -12.201 2.985 -13.377 1.00 . A A . 140 TYR HE1 1 1
4 13017 1 1 140 TYR HE2 H -12.520 0.531 -9.895 1.00 . A A . 140 TYR HE2 1 1
4 13018 1 1 140 TYR HH H -14.206 0.884 -11.619 1.00 . A A . 140 TYR HH 1 1
4 13019 1 1 140 TYR N N -8.751 5.859 -8.325 1.00 . A A . 140 TYR N 1 1
4 13020 1 1 140 TYR O O -11.395 5.361 -7.777 1.00 . A A . 140 TYR O 1 1
4 13021 1 1 140 TYR OH O -13.512 0.995 -12.270 1.00 . A A . 140 TYR OH 1 1
4 13022 1 1 141 GLY C C -13.939 7.256 -10.016 1.00 . A A . 141 GLY C 1 1
4 13023 1 1 141 GLY CA C -13.458 5.842 -9.707 1.00 . A A . 141 GLY CA 1 1
4 13024 1 1 141 GLY H H -11.682 5.851 -10.851 1.00 . A A . 141 GLY H 1 1
4 13025 1 1 141 GLY HA2 H -13.967 5.145 -10.362 1.00 . A A . 141 GLY HA2 1 1
4 13026 1 1 141 GLY HA3 H -13.700 5.591 -8.680 1.00 . A A . 141 GLY HA3 1 1
4 13027 1 1 141 GLY N N -12.012 5.734 -9.936 1.00 . A A . 141 GLY N 1 1
4 13028 1 1 141 GLY O O -13.965 7.671 -11.181 1.00 . A A . 141 GLY O 1 1
4 13029 1 1 142 GLY C C -15.197 9.917 -7.779 1.00 . A A . 142 GLY C 1 1
4 13030 1 1 142 GLY CA C -14.577 9.423 -9.065 1.00 . A A . 142 GLY CA 1 1
4 13031 1 1 142 GLY H H -14.399 7.550 -8.097 1.00 . A A . 142 GLY H 1 1
4 13032 1 1 142 GLY HA2 H -13.646 9.952 -9.250 1.00 . A A . 142 GLY HA2 1 1
4 13033 1 1 142 GLY HA3 H -15.259 9.609 -9.887 1.00 . A A . 142 GLY HA3 1 1
4 13034 1 1 142 GLY N N -14.306 7.992 -8.968 1.00 . A A . 142 GLY N 1 1
4 13035 1 1 142 GLY O O -16.425 10.028 -7.655 1.00 . A A . 142 GLY O 1 1
4 13036 1 1 143 GLY C C -13.704 10.076 -4.475 1.00 . A A . 143 GLY C 1 1
4 13037 1 1 143 GLY CA C -14.691 10.631 -5.485 1.00 . A A . 143 GLY CA 1 1
4 13038 1 1 143 GLY H H -13.363 10.064 -7.015 1.00 . A A . 143 GLY H 1 1
4 13039 1 1 143 GLY HA2 H -14.676 11.715 -5.461 1.00 . A A . 143 GLY HA2 1 1
4 13040 1 1 143 GLY HA3 H -15.685 10.279 -5.234 1.00 . A A . 143 GLY HA3 1 1
4 13041 1 1 143 GLY N N -14.315 10.184 -6.815 1.00 . A A . 143 GLY N 1 1
4 13042 1 1 143 GLY O O -13.315 8.906 -4.595 1.00 . A A . 143 GLY O 1 1
4 13043 1 1 144 TRP C C -13.301 10.341 -1.136 1.00 . A A . 144 TRP C 1 1
4 13044 1 1 144 TRP CA C -12.436 10.394 -2.396 1.00 . A A . 144 TRP CA 1 1
4 13045 1 1 144 TRP CB C -11.166 11.280 -2.197 1.00 . A A . 144 TRP CB 1 1
4 13046 1 1 144 TRP CD1 C -9.550 11.771 -0.237 1.00 . A A . 144 TRP CD1 1 1
4 13047 1 1 144 TRP CD2 C -9.959 9.581 -0.501 1.00 . A A . 144 TRP CD2 1 1
4 13048 1 1 144 TRP CE2 C -9.076 9.753 0.575 1.00 . A A . 144 TRP CE2 1 1
4 13049 1 1 144 TRP CE3 C -10.349 8.275 -0.838 1.00 . A A . 144 TRP CE3 1 1
4 13050 1 1 144 TRP CG C -10.259 10.902 -1.022 1.00 . A A . 144 TRP CG 1 1
4 13051 1 1 144 TRP CH2 C -8.975 7.430 0.955 1.00 . A A . 144 TRP CH2 1 1
4 13052 1 1 144 TRP CZ2 C -8.580 8.690 1.313 1.00 . A A . 144 TRP CZ2 1 1
4 13053 1 1 144 TRP CZ3 C -9.860 7.220 -0.102 1.00 . A A . 144 TRP CZ3 1 1
4 13054 1 1 144 TRP H H -13.489 11.830 -3.539 1.00 . A A . 144 TRP H 1 1
4 13055 1 1 144 TRP HA H -12.105 9.377 -2.633 1.00 . A A . 144 TRP HA 1 1
4 13056 1 1 144 TRP HB2 H -10.562 11.224 -3.094 1.00 . A A . 144 TRP HB2 1 1
4 13057 1 1 144 TRP HB3 H -11.477 12.313 -2.061 1.00 . A A . 144 TRP HB3 1 1
4 13058 1 1 144 TRP HD1 H -9.553 12.846 -0.362 1.00 . A A . 144 TRP HD1 1 1
4 13059 1 1 144 TRP HE1 H -8.275 11.491 1.401 1.00 . A A . 144 TRP HE1 1 1
4 13060 1 1 144 TRP HE3 H -11.030 8.092 -1.659 1.00 . A A . 144 TRP HE3 1 1
4 13061 1 1 144 TRP HH2 H -8.615 6.572 1.507 1.00 . A A . 144 TRP HH2 1 1
4 13062 1 1 144 TRP HZ2 H -7.894 8.839 2.136 1.00 . A A . 144 TRP HZ2 1 1
4 13063 1 1 144 TRP HZ3 H -10.151 6.207 -0.357 1.00 . A A . 144 TRP HZ3 1 1
4 13064 1 1 144 TRP N N -13.260 10.882 -3.508 1.00 . A A . 144 TRP N 1 1
4 13065 1 1 144 TRP NE1 N -8.847 11.089 0.718 1.00 . A A . 144 TRP NE1 1 1
4 13066 1 1 144 TRP O O -13.641 11.385 -0.558 1.00 . A A . 144 TRP O 1 1
4 13067 1 1 145 LYS C C -13.719 7.714 1.279 1.00 . A A . 145 LYS C 1 1
4 13068 1 1 145 LYS CA C -14.403 8.840 0.507 1.00 . A A . 145 LYS CA 1 1
4 13069 1 1 145 LYS CB C -15.910 8.520 0.263 1.00 . A A . 145 LYS CB 1 1
4 13070 1 1 145 LYS CD C -18.260 9.483 -0.220 1.00 . A A . 145 LYS CD 1 1
4 13071 1 1 145 LYS CE C -18.709 8.281 -1.064 1.00 . A A . 145 LYS CE 1 1
4 13072 1 1 145 LYS CG C -16.733 9.723 -0.258 1.00 . A A . 145 LYS CG 1 1
4 13073 1 1 145 LYS H H -13.422 8.345 -1.296 1.00 . A A . 145 LYS H 1 1
4 13074 1 1 145 LYS HA H -14.346 9.736 1.117 1.00 . A A . 145 LYS HA 1 1
4 13075 1 1 145 LYS HB2 H -15.985 7.713 -0.461 1.00 . A A . 145 LYS HB2 1 1
4 13076 1 1 145 LYS HB3 H -16.355 8.186 1.196 1.00 . A A . 145 LYS HB3 1 1
4 13077 1 1 145 LYS HD2 H -18.564 9.320 0.808 1.00 . A A . 145 LYS HD2 1 1
4 13078 1 1 145 LYS HD3 H -18.761 10.375 -0.590 1.00 . A A . 145 LYS HD3 1 1
4 13079 1 1 145 LYS HE2 H -18.336 8.395 -2.075 1.00 . A A . 145 LYS HE2 1 1
4 13080 1 1 145 LYS HE3 H -18.299 7.376 -0.633 1.00 . A A . 145 LYS HE3 1 1
4 13081 1 1 145 LYS HG2 H -16.504 10.587 0.357 1.00 . A A . 145 LYS HG2 1 1
4 13082 1 1 145 LYS HG3 H -16.436 9.937 -1.279 1.00 . A A . 145 LYS HG3 1 1
4 13083 1 1 145 LYS HZ1 H -20.479 7.379 -1.726 1.00 . A A . 145 LYS HZ1 1 1
4 13084 1 1 145 LYS HZ2 H -20.610 9.044 -1.469 1.00 . A A . 145 LYS HZ2 1 1
4 13085 1 1 145 LYS HZ3 H -20.568 7.990 -0.149 1.00 . A A . 145 LYS HZ3 1 1
4 13086 1 1 145 LYS N N -13.669 9.110 -0.732 1.00 . A A . 145 LYS N 1 1
4 13087 1 1 145 LYS NZ N -20.191 8.166 -1.104 1.00 . A A . 145 LYS NZ 1 1
4 13088 1 1 145 LYS O O -13.509 6.622 0.738 1.00 . A A . 145 LYS O 1 1
4 13089 1 1 146 LEU C C -13.474 7.036 4.784 1.00 . A A . 146 LEU C 1 1
4 13090 1 1 146 LEU CA C -12.727 7.035 3.444 1.00 . A A . 146 LEU CA 1 1
4 13091 1 1 146 LEU CB C -11.218 7.342 3.625 1.00 . A A . 146 LEU CB 1 1
4 13092 1 1 146 LEU CD1 C -10.387 4.909 3.516 1.00 . A A . 146 LEU CD1 1 1
4 13093 1 1 146 LEU CD2 C -8.913 6.736 4.540 1.00 . A A . 146 LEU CD2 1 1
4 13094 1 1 146 LEU CG C -10.360 6.237 4.319 1.00 . A A . 146 LEU CG 1 1
4 13095 1 1 146 LEU H H -13.506 8.924 2.872 1.00 . A A . 146 LEU H 1 1
4 13096 1 1 146 LEU HA H -12.825 6.043 3.001 1.00 . A A . 146 LEU HA 1 1
4 13097 1 1 146 LEU HB2 H -10.794 7.531 2.644 1.00 . A A . 146 LEU HB2 1 1
4 13098 1 1 146 LEU HB3 H -11.129 8.255 4.205 1.00 . A A . 146 LEU HB3 1 1
4 13099 1 1 146 LEU HD11 H -10.002 5.071 2.515 1.00 . A A . 146 LEU HD11 1 1
4 13100 1 1 146 LEU HD12 H -11.402 4.538 3.452 1.00 . A A . 146 LEU HD12 1 1
4 13101 1 1 146 LEU HD13 H -9.776 4.172 4.018 1.00 . A A . 146 LEU HD13 1 1
4 13102 1 1 146 LEU HD21 H -8.332 5.960 5.012 1.00 . A A . 146 LEU HD21 1 1
4 13103 1 1 146 LEU HD22 H -8.922 7.607 5.184 1.00 . A A . 146 LEU HD22 1 1
4 13104 1 1 146 LEU HD23 H -8.458 6.998 3.592 1.00 . A A . 146 LEU HD23 1 1
4 13105 1 1 146 LEU HG H -10.785 6.024 5.293 1.00 . A A . 146 LEU HG 1 1
4 13106 1 1 146 LEU N N -13.350 8.010 2.541 1.00 . A A . 146 LEU N 1 1
4 13107 1 1 146 LEU O O -14.437 6.277 4.941 1.00 . A A . 146 LEU O 1 1
4 13108 1 1 147 GLU C C -12.920 9.097 7.911 1.00 . A A . 147 GLU C 1 1
4 13109 1 1 147 GLU CA C -13.608 7.990 7.085 1.00 . A A . 147 GLU CA 1 1
4 13110 1 1 147 GLU CB C -13.444 6.602 7.793 1.00 . A A . 147 GLU CB 1 1
4 13111 1 1 147 GLU CD C -15.227 7.072 9.626 1.00 . A A . 147 GLU CD 1 1
4 13112 1 1 147 GLU CG C -13.807 6.565 9.295 1.00 . A A . 147 GLU CG 1 1
4 13113 1 1 147 GLU H H -12.435 8.656 5.426 1.00 . A A . 147 GLU H 1 1
4 13114 1 1 147 GLU HA H -14.670 8.220 7.015 1.00 . A A . 147 GLU HA 1 1
4 13115 1 1 147 GLU HB2 H -14.077 5.886 7.284 1.00 . A A . 147 GLU HB2 1 1
4 13116 1 1 147 GLU HB3 H -12.410 6.279 7.687 1.00 . A A . 147 GLU HB3 1 1
4 13117 1 1 147 GLU HG2 H -13.718 5.538 9.643 1.00 . A A . 147 GLU HG2 1 1
4 13118 1 1 147 GLU HG3 H -13.082 7.165 9.832 1.00 . A A . 147 GLU HG3 1 1
4 13119 1 1 147 GLU N N -13.080 7.958 5.704 1.00 . A A . 147 GLU N 1 1
4 13120 1 1 147 GLU O O -13.574 10.061 8.321 1.00 . A A . 147 GLU O 1 1
4 13121 1 1 147 GLU OE1 O -16.203 6.323 9.417 1.00 . A A . 147 GLU OE1 1 1
4 13122 1 1 147 GLU OE2 O -15.359 8.209 10.141 1.00 . A A . 147 GLU OE2 1 1
4 13123 1 1 148 GLY C C -9.518 10.204 8.749 1.00 . A A . 148 GLY C 1 1
4 13124 1 1 148 GLY CA C -10.912 9.766 9.162 1.00 . A A . 148 GLY CA 1 1
4 13125 1 1 148 GLY H H -11.089 8.278 7.654 1.00 . A A . 148 GLY H 1 1
4 13126 1 1 148 GLY HA2 H -11.498 10.657 9.374 1.00 . A A . 148 GLY HA2 1 1
4 13127 1 1 148 GLY HA3 H -10.838 9.186 10.073 1.00 . A A . 148 GLY HA3 1 1
4 13128 1 1 148 GLY N N -11.601 8.944 8.163 1.00 . A A . 148 GLY N 1 1
4 13129 1 1 148 GLY O O -9.143 10.125 7.577 1.00 . A A . 148 GLY O 1 1
4 13130 1 1 149 GLU C C -6.533 10.945 10.772 1.00 . A A . 149 GLU C 1 1
4 13131 1 1 149 GLU CA C -7.463 11.328 9.604 1.00 . A A . 149 GLU CA 1 1
4 13132 1 1 149 GLU CB C -7.748 12.860 9.623 1.00 . A A . 149 GLU CB 1 1
4 13133 1 1 149 GLU CD C -6.850 15.262 9.658 1.00 . A A . 149 GLU CD 1 1
4 13134 1 1 149 GLU CG C -6.532 13.781 9.394 1.00 . A A . 149 GLU CG 1 1
4 13135 1 1 149 GLU H H -9.037 10.406 10.670 1.00 . A A . 149 GLU H 1 1
4 13136 1 1 149 GLU HA H -7.003 11.045 8.659 1.00 . A A . 149 GLU HA 1 1
4 13137 1 1 149 GLU HB2 H -8.482 13.080 8.856 1.00 . A A . 149 GLU HB2 1 1
4 13138 1 1 149 GLU HB3 H -8.187 13.116 10.587 1.00 . A A . 149 GLU HB3 1 1
4 13139 1 1 149 GLU HG2 H -5.731 13.474 10.062 1.00 . A A . 149 GLU HG2 1 1
4 13140 1 1 149 GLU HG3 H -6.189 13.665 8.370 1.00 . A A . 149 GLU HG3 1 1
4 13141 1 1 149 GLU N N -8.743 10.614 9.757 1.00 . A A . 149 GLU N 1 1
4 13142 1 1 149 GLU O O -6.998 10.401 11.784 1.00 . A A . 149 GLU O 1 1
4 13143 1 1 149 GLU OE1 O -6.803 15.686 10.838 1.00 . A A . 149 GLU OE1 1 1
4 13144 1 1 149 GLU OE2 O -7.149 16.004 8.700 1.00 . A A . 149 GLU OE2 1 1
4 13145 1 1 150 TRP C C -4.442 11.904 12.916 1.00 . A A . 150 TRP C 1 1
4 13146 1 1 150 TRP CA C -4.235 10.994 11.690 1.00 . A A . 150 TRP CA 1 1
4 13147 1 1 150 TRP CB C -2.796 11.163 11.149 1.00 . A A . 150 TRP CB 1 1
4 13148 1 1 150 TRP CD1 C -1.483 9.549 12.676 1.00 . A A . 150 TRP CD1 1 1
4 13149 1 1 150 TRP CD2 C -0.816 11.684 12.831 1.00 . A A . 150 TRP CD2 1 1
4 13150 1 1 150 TRP CE2 C -0.047 10.907 13.712 1.00 . A A . 150 TRP CE2 1 1
4 13151 1 1 150 TRP CE3 C -0.570 13.060 12.758 1.00 . A A . 150 TRP CE3 1 1
4 13152 1 1 150 TRP CG C -1.734 10.796 12.170 1.00 . A A . 150 TRP CG 1 1
4 13153 1 1 150 TRP CH2 C 1.172 12.799 14.415 1.00 . A A . 150 TRP CH2 1 1
4 13154 1 1 150 TRP CZ2 C 0.949 11.454 14.508 1.00 . A A . 150 TRP CZ2 1 1
4 13155 1 1 150 TRP CZ3 C 0.420 13.602 13.551 1.00 . A A . 150 TRP CZ3 1 1
4 13156 1 1 150 TRP H H -4.917 11.577 9.770 1.00 . A A . 150 TRP H 1 1
4 13157 1 1 150 TRP HA H -4.357 9.961 12.008 1.00 . A A . 150 TRP HA 1 1
4 13158 1 1 150 TRP HB2 H -2.664 10.528 10.282 1.00 . A A . 150 TRP HB2 1 1
4 13159 1 1 150 TRP HB3 H -2.645 12.196 10.854 1.00 . A A . 150 TRP HB3 1 1
4 13160 1 1 150 TRP HD1 H -2.014 8.653 12.381 1.00 . A A . 150 TRP HD1 1 1
4 13161 1 1 150 TRP HE1 H -0.117 8.849 14.105 1.00 . A A . 150 TRP HE1 1 1
4 13162 1 1 150 TRP HE3 H -1.143 13.694 12.092 1.00 . A A . 150 TRP HE3 1 1
4 13163 1 1 150 TRP HH2 H 1.939 13.267 15.020 1.00 . A A . 150 TRP HH2 1 1
4 13164 1 1 150 TRP HZ2 H 1.539 10.847 15.180 1.00 . A A . 150 TRP HZ2 1 1
4 13165 1 1 150 TRP HZ3 H 0.625 14.666 13.504 1.00 . A A . 150 TRP HZ3 1 1
4 13166 1 1 150 TRP N N -5.227 11.227 10.630 1.00 . A A . 150 TRP N 1 1
4 13167 1 1 150 TRP NE1 N -0.476 9.611 13.604 1.00 . A A . 150 TRP NE1 1 1
4 13168 1 1 150 TRP O O -4.870 13.057 12.791 1.00 . A A . 150 TRP O 1 1
4 13169 1 1 151 LYS C C -2.921 11.514 16.227 1.00 . A A . 151 LYS C 1 1
4 13170 1 1 151 LYS CA C -4.082 12.060 15.365 1.00 . A A . 151 LYS CA 1 1
4 13171 1 1 151 LYS CB C -5.454 11.915 16.083 1.00 . A A . 151 LYS CB 1 1
4 13172 1 1 151 LYS CD C -7.321 10.372 16.985 1.00 . A A . 151 LYS CD 1 1
4 13173 1 1 151 LYS CE C -7.659 8.959 17.502 1.00 . A A . 151 LYS CE 1 1
4 13174 1 1 151 LYS CG C -5.892 10.459 16.393 1.00 . A A . 151 LYS CG 1 1
4 13175 1 1 151 LYS H H -3.865 10.397 14.097 1.00 . A A . 151 LYS H 1 1
4 13176 1 1 151 LYS HA H -3.900 13.117 15.162 1.00 . A A . 151 LYS HA 1 1
4 13177 1 1 151 LYS HB2 H -5.418 12.463 17.018 1.00 . A A . 151 LYS HB2 1 1
4 13178 1 1 151 LYS HB3 H -6.214 12.367 15.454 1.00 . A A . 151 LYS HB3 1 1
4 13179 1 1 151 LYS HD2 H -7.405 11.071 17.811 1.00 . A A . 151 LYS HD2 1 1
4 13180 1 1 151 LYS HD3 H -8.037 10.645 16.217 1.00 . A A . 151 LYS HD3 1 1
4 13181 1 1 151 LYS HE2 H -6.988 8.713 18.312 1.00 . A A . 151 LYS HE2 1 1
4 13182 1 1 151 LYS HE3 H -8.676 8.959 17.875 1.00 . A A . 151 LYS HE3 1 1
4 13183 1 1 151 LYS HG2 H -5.862 9.880 15.475 1.00 . A A . 151 LYS HG2 1 1
4 13184 1 1 151 LYS HG3 H -5.190 10.030 17.102 1.00 . A A . 151 LYS HG3 1 1
4 13185 1 1 151 LYS HZ1 H -8.252 8.047 15.710 1.00 . A A . 151 LYS HZ1 1 1
4 13186 1 1 151 LYS HZ2 H -7.672 6.958 16.870 1.00 . A A . 151 LYS HZ2 1 1
4 13187 1 1 151 LYS HZ3 H -6.595 7.940 16.019 1.00 . A A . 151 LYS HZ3 1 1
4 13188 1 1 151 LYS N N -4.111 11.348 14.092 1.00 . A A . 151 LYS N 1 1
4 13189 1 1 151 LYS NZ N -7.537 7.905 16.451 1.00 . A A . 151 LYS NZ 1 1
4 13190 1 1 151 LYS O O -2.722 10.293 16.316 1.00 . A A . 151 LYS O 1 1
4 13191 1 1 152 GLU C C -1.634 11.667 19.120 1.00 . A A . 152 GLU C 1 1
4 13192 1 1 152 GLU CA C -1.047 12.082 17.758 1.00 . A A . 152 GLU CA 1 1
4 13193 1 1 152 GLU CB C -0.027 13.248 17.934 1.00 . A A . 152 GLU CB 1 1
4 13194 1 1 152 GLU CD C -1.474 15.365 17.559 1.00 . A A . 152 GLU CD 1 1
4 13195 1 1 152 GLU CG C -0.581 14.567 18.529 1.00 . A A . 152 GLU CG 1 1
4 13196 1 1 152 GLU H H -2.275 13.368 16.590 1.00 . A A . 152 GLU H 1 1
4 13197 1 1 152 GLU HA H -0.520 11.224 17.343 1.00 . A A . 152 GLU HA 1 1
4 13198 1 1 152 GLU HB2 H 0.777 12.907 18.576 1.00 . A A . 152 GLU HB2 1 1
4 13199 1 1 152 GLU HB3 H 0.400 13.477 16.963 1.00 . A A . 152 GLU HB3 1 1
4 13200 1 1 152 GLU HG2 H -1.150 14.334 19.423 1.00 . A A . 152 GLU HG2 1 1
4 13201 1 1 152 GLU HG3 H 0.258 15.194 18.817 1.00 . A A . 152 GLU HG3 1 1
4 13202 1 1 152 GLU N N -2.128 12.429 16.810 1.00 . A A . 152 GLU N 1 1
4 13203 1 1 152 GLU O O -2.813 11.923 19.401 1.00 . A A . 152 GLU O 1 1
4 13204 1 1 152 GLU OE1 O -0.931 16.083 16.693 1.00 . A A . 152 GLU OE1 1 1
4 13205 1 1 152 GLU OE2 O -2.722 15.249 17.639 1.00 . A A . 152 GLU OE2 1 1
4 13206 1 1 153 GLY C C -1.840 9.062 21.119 1.00 . A A . 153 GLY C 1 1
4 13207 1 1 153 GLY CA C -1.264 10.470 21.243 1.00 . A A . 153 GLY CA 1 1
4 13208 1 1 153 GLY H H 0.115 10.843 19.670 1.00 . A A . 153 GLY H 1 1
4 13209 1 1 153 GLY HA2 H -0.418 10.447 21.917 1.00 . A A . 153 GLY HA2 1 1
4 13210 1 1 153 GLY HA3 H -2.023 11.123 21.664 1.00 . A A . 153 GLY HA3 1 1
4 13211 1 1 153 GLY N N -0.813 10.998 19.948 1.00 . A A . 153 GLY N 1 1
4 13212 1 1 153 GLY O O -1.762 8.268 22.057 1.00 . A A . 153 GLY O 1 1
4 13213 1 1 154 GLU C C -1.871 6.610 18.945 1.00 . A A . 154 GLU C 1 1
4 13214 1 1 154 GLU CA C -2.974 7.440 19.624 1.00 . A A . 154 GLU CA 1 1
4 13215 1 1 154 GLU CB C -4.191 7.579 18.660 1.00 . A A . 154 GLU CB 1 1
4 13216 1 1 154 GLU CD C -5.992 6.014 19.640 1.00 . A A . 154 GLU CD 1 1
4 13217 1 1 154 GLU CG C -5.034 6.294 18.463 1.00 . A A . 154 GLU CG 1 1
4 13218 1 1 154 GLU H H -2.549 9.471 19.290 1.00 . A A . 154 GLU H 1 1
4 13219 1 1 154 GLU HA H -3.295 6.952 20.543 1.00 . A A . 154 GLU HA 1 1
4 13220 1 1 154 GLU HB2 H -4.850 8.351 19.042 1.00 . A A . 154 GLU HB2 1 1
4 13221 1 1 154 GLU HB3 H -3.829 7.901 17.685 1.00 . A A . 154 GLU HB3 1 1
4 13222 1 1 154 GLU HG2 H -5.616 6.401 17.553 1.00 . A A . 154 GLU HG2 1 1
4 13223 1 1 154 GLU HG3 H -4.365 5.444 18.345 1.00 . A A . 154 GLU HG3 1 1
4 13224 1 1 154 GLU N N -2.450 8.765 19.956 1.00 . A A . 154 GLU N 1 1
4 13225 1 1 154 GLU O O -1.123 7.142 18.104 1.00 . A A . 154 GLU O 1 1
4 13226 1 1 154 GLU OE1 O -5.545 5.519 20.693 1.00 . A A . 154 GLU OE1 1 1
4 13227 1 1 154 GLU OE2 O -7.199 6.334 19.529 1.00 . A A . 154 GLU OE2 1 1
4 13228 1 1 155 GLU C C -1.580 3.991 17.267 1.00 . A A . 155 GLU C 1 1
4 13229 1 1 155 GLU CA C -0.889 4.394 18.578 1.00 . A A . 155 GLU CA 1 1
4 13230 1 1 155 GLU CB C -0.491 3.144 19.418 1.00 . A A . 155 GLU CB 1 1
4 13231 1 1 155 GLU CD C -2.467 2.555 20.977 1.00 . A A . 155 GLU CD 1 1
4 13232 1 1 155 GLU CG C -1.615 2.141 19.770 1.00 . A A . 155 GLU CG 1 1
4 13233 1 1 155 GLU H H -2.298 4.992 20.046 1.00 . A A . 155 GLU H 1 1
4 13234 1 1 155 GLU HA H 0.024 4.939 18.331 1.00 . A A . 155 GLU HA 1 1
4 13235 1 1 155 GLU HB2 H 0.278 2.602 18.877 1.00 . A A . 155 GLU HB2 1 1
4 13236 1 1 155 GLU HB3 H -0.054 3.491 20.347 1.00 . A A . 155 GLU HB3 1 1
4 13237 1 1 155 GLU HG2 H -2.264 2.024 18.909 1.00 . A A . 155 GLU HG2 1 1
4 13238 1 1 155 GLU HG3 H -1.157 1.179 19.981 1.00 . A A . 155 GLU HG3 1 1
4 13239 1 1 155 GLU N N -1.764 5.322 19.300 1.00 . A A . 155 GLU N 1 1
4 13240 1 1 155 GLU O O -2.793 3.722 17.235 1.00 . A A . 155 GLU O 1 1
4 13241 1 1 155 GLU OE1 O -3.408 3.347 20.816 1.00 . A A . 155 GLU OE1 1 1
4 13242 1 1 155 GLU OE2 O -2.198 2.069 22.097 1.00 . A A . 155 GLU OE2 1 1
4 13243 1 1 156 VAL C C -0.858 2.310 14.378 1.00 . A A . 156 VAL C 1 1
4 13244 1 1 156 VAL CA C -1.313 3.715 14.838 1.00 . A A . 156 VAL CA 1 1
4 13245 1 1 156 VAL CB C -0.820 4.836 13.856 1.00 . A A . 156 VAL CB 1 1
4 13246 1 1 156 VAL CG1 C -1.383 6.225 14.257 1.00 . A A . 156 VAL CG1 1 1
4 13247 1 1 156 VAL CG2 C 0.728 4.874 13.751 1.00 . A A . 156 VAL CG2 1 1
4 13248 1 1 156 VAL H H 0.139 4.202 16.294 1.00 . A A . 156 VAL H 1 1
4 13249 1 1 156 VAL HA H -2.404 3.734 14.858 1.00 . A A . 156 VAL HA 1 1
4 13250 1 1 156 VAL HB H -1.215 4.601 12.876 1.00 . A A . 156 VAL HB 1 1
4 13251 1 1 156 VAL HG11 H -1.036 6.980 13.559 1.00 . A A . 156 VAL HG11 1 1
4 13252 1 1 156 VAL HG12 H -1.052 6.485 15.255 1.00 . A A . 156 VAL HG12 1 1
4 13253 1 1 156 VAL HG13 H -2.464 6.198 14.239 1.00 . A A . 156 VAL HG13 1 1
4 13254 1 1 156 VAL HG21 H 1.090 3.918 13.392 1.00 . A A . 156 VAL HG21 1 1
4 13255 1 1 156 VAL HG22 H 1.160 5.071 14.725 1.00 . A A . 156 VAL HG22 1 1
4 13256 1 1 156 VAL HG23 H 1.032 5.651 13.060 1.00 . A A . 156 VAL HG23 1 1
4 13257 1 1 156 VAL N N -0.812 3.997 16.186 1.00 . A A . 156 VAL N 1 1
4 13258 1 1 156 VAL O O 0.249 1.882 14.680 1.00 . A A . 156 VAL O 1 1
4 13259 1 1 157 GLN C C -1.287 0.251 11.678 1.00 . A A . 157 GLN C 1 1
4 13260 1 1 157 GLN CA C -1.419 0.206 13.199 1.00 . A A . 157 GLN CA 1 1
4 13261 1 1 157 GLN CB C -2.514 -0.832 13.602 1.00 . A A . 157 GLN CB 1 1
4 13262 1 1 157 GLN CD C -3.310 0.091 15.890 1.00 . A A . 157 GLN CD 1 1
4 13263 1 1 157 GLN CG C -2.708 -1.083 15.120 1.00 . A A . 157 GLN CG 1 1
4 13264 1 1 157 GLN H H -2.634 1.935 13.501 1.00 . A A . 157 GLN H 1 1
4 13265 1 1 157 GLN HA H -0.460 -0.108 13.621 1.00 . A A . 157 GLN HA 1 1
4 13266 1 1 157 GLN HB2 H -3.470 -0.507 13.199 1.00 . A A . 157 GLN HB2 1 1
4 13267 1 1 157 GLN HB3 H -2.267 -1.784 13.137 1.00 . A A . 157 GLN HB3 1 1
4 13268 1 1 157 GLN HE21 H -1.530 0.669 16.534 1.00 . A A . 157 GLN HE21 1 1
4 13269 1 1 157 GLN HE22 H -2.866 1.646 17.025 1.00 . A A . 157 GLN HE22 1 1
4 13270 1 1 157 GLN HG2 H -3.370 -1.932 15.250 1.00 . A A . 157 GLN HG2 1 1
4 13271 1 1 157 GLN HG3 H -1.741 -1.324 15.556 1.00 . A A . 157 GLN HG3 1 1
4 13272 1 1 157 GLN N N -1.738 1.566 13.692 1.00 . A A . 157 GLN N 1 1
4 13273 1 1 157 GLN NE2 N -2.485 0.875 16.555 1.00 . A A . 157 GLN NE2 1 1
4 13274 1 1 157 GLN O O -1.887 1.102 11.039 1.00 . A A . 157 GLN O 1 1
4 13275 1 1 157 GLN OE1 O -4.509 0.280 15.892 1.00 . A A . 157 GLN OE1 1 1
4 13276 1 1 158 VAL C C -0.272 -2.288 9.265 1.00 . A A . 158 VAL C 1 1
4 13277 1 1 158 VAL CA C -0.375 -0.800 9.638 1.00 . A A . 158 VAL CA 1 1
4 13278 1 1 158 VAL CB C 0.821 0.026 9.041 1.00 . A A . 158 VAL CB 1 1
4 13279 1 1 158 VAL CG1 C 2.143 -0.244 9.791 1.00 . A A . 158 VAL CG1 1 1
4 13280 1 1 158 VAL CG2 C 0.965 -0.215 7.518 1.00 . A A . 158 VAL CG2 1 1
4 13281 1 1 158 VAL H H 0.126 -1.180 11.682 1.00 . A A . 158 VAL H 1 1
4 13282 1 1 158 VAL HA H -1.296 -0.405 9.198 1.00 . A A . 158 VAL HA 1 1
4 13283 1 1 158 VAL HB H 0.587 1.079 9.182 1.00 . A A . 158 VAL HB 1 1
4 13284 1 1 158 VAL HG11 H 2.940 0.360 9.367 1.00 . A A . 158 VAL HG11 1 1
4 13285 1 1 158 VAL HG12 H 2.409 -1.289 9.709 1.00 . A A . 158 VAL HG12 1 1
4 13286 1 1 158 VAL HG13 H 2.024 0.011 10.836 1.00 . A A . 158 VAL HG13 1 1
4 13287 1 1 158 VAL HG21 H 1.215 -1.253 7.330 1.00 . A A . 158 VAL HG21 1 1
4 13288 1 1 158 VAL HG22 H 1.744 0.419 7.116 1.00 . A A . 158 VAL HG22 1 1
4 13289 1 1 158 VAL HG23 H 0.029 0.019 7.023 1.00 . A A . 158 VAL HG23 1 1
4 13290 1 1 158 VAL N N -0.462 -0.632 11.103 1.00 . A A . 158 VAL N 1 1
4 13291 1 1 158 VAL O O 0.724 -2.941 9.585 1.00 . A A . 158 VAL O 1 1
4 13292 1 1 159 LEU C C -0.221 -4.318 6.951 1.00 . A A . 159 LEU C 1 1
4 13293 1 1 159 LEU CA C -1.267 -4.218 8.092 1.00 . A A . 159 LEU CA 1 1
4 13294 1 1 159 LEU CB C -2.692 -4.760 7.707 1.00 . A A . 159 LEU CB 1 1
4 13295 1 1 159 LEU CD1 C -4.695 -4.956 6.105 1.00 . A A . 159 LEU CD1 1 1
4 13296 1 1 159 LEU CD2 C -3.634 -2.695 6.524 1.00 . A A . 159 LEU CD2 1 1
4 13297 1 1 159 LEU CG C -3.390 -4.200 6.420 1.00 . A A . 159 LEU CG 1 1
4 13298 1 1 159 LEU H H -2.105 -2.291 8.444 1.00 . A A . 159 LEU H 1 1
4 13299 1 1 159 LEU HA H -0.896 -4.828 8.919 1.00 . A A . 159 LEU HA 1 1
4 13300 1 1 159 LEU HB2 H -2.612 -5.837 7.600 1.00 . A A . 159 LEU HB2 1 1
4 13301 1 1 159 LEU HB3 H -3.349 -4.571 8.553 1.00 . A A . 159 LEU HB3 1 1
4 13302 1 1 159 LEU HD11 H -5.386 -4.874 6.934 1.00 . A A . 159 LEU HD11 1 1
4 13303 1 1 159 LEU HD12 H -4.466 -6.000 5.930 1.00 . A A . 159 LEU HD12 1 1
4 13304 1 1 159 LEU HD13 H -5.149 -4.544 5.213 1.00 . A A . 159 LEU HD13 1 1
4 13305 1 1 159 LEU HD21 H -2.682 -2.183 6.618 1.00 . A A . 159 LEU HD21 1 1
4 13306 1 1 159 LEU HD22 H -4.243 -2.476 7.388 1.00 . A A . 159 LEU HD22 1 1
4 13307 1 1 159 LEU HD23 H -4.133 -2.345 5.632 1.00 . A A . 159 LEU HD23 1 1
4 13308 1 1 159 LEU HG H -2.726 -4.359 5.579 1.00 . A A . 159 LEU HG 1 1
4 13309 1 1 159 LEU N N -1.306 -2.833 8.596 1.00 . A A . 159 LEU N 1 1
4 13310 1 1 159 LEU O O -0.502 -4.086 5.773 1.00 . A A . 159 LEU O 1 1
4 13311 1 1 160 ALA C C 2.094 -5.878 5.584 1.00 . A A . 160 ALA C 1 1
4 13312 1 1 160 ALA CA C 2.186 -4.625 6.455 1.00 . A A . 160 ALA CA 1 1
4 13313 1 1 160 ALA CB C 3.505 -4.605 7.258 1.00 . A A . 160 ALA CB 1 1
4 13314 1 1 160 ALA H H 1.183 -4.753 8.323 1.00 . A A . 160 ALA H 1 1
4 13315 1 1 160 ALA HA H 2.165 -3.736 5.822 1.00 . A A . 160 ALA HA 1 1
4 13316 1 1 160 ALA HB1 H 3.552 -3.706 7.860 1.00 . A A . 160 ALA HB1 1 1
4 13317 1 1 160 ALA HB2 H 4.347 -4.621 6.580 1.00 . A A . 160 ALA HB2 1 1
4 13318 1 1 160 ALA HB3 H 3.552 -5.471 7.908 1.00 . A A . 160 ALA HB3 1 1
4 13319 1 1 160 ALA N N 1.035 -4.577 7.362 1.00 . A A . 160 ALA N 1 1
4 13320 1 1 160 ALA O O 2.180 -6.999 6.117 1.00 . A A . 160 ALA O 1 1
4 13321 1 1 161 LEU C C 3.347 -7.212 3.112 1.00 . A A . 161 LEU C 1 1
4 13322 1 1 161 LEU CA C 1.896 -6.757 3.262 1.00 . A A . 161 LEU CA 1 1
4 13323 1 1 161 LEU CB C 1.318 -6.288 1.890 1.00 . A A . 161 LEU CB 1 1
4 13324 1 1 161 LEU CD1 C -0.601 -5.370 0.455 1.00 . A A . 161 LEU CD1 1 1
4 13325 1 1 161 LEU CD2 C -1.069 -7.081 2.281 1.00 . A A . 161 LEU CD2 1 1
4 13326 1 1 161 LEU CG C -0.190 -5.895 1.852 1.00 . A A . 161 LEU CG 1 1
4 13327 1 1 161 LEU H H 1.647 -4.775 3.963 1.00 . A A . 161 LEU H 1 1
4 13328 1 1 161 LEU HA H 1.301 -7.592 3.633 1.00 . A A . 161 LEU HA 1 1
4 13329 1 1 161 LEU HB2 H 1.893 -5.429 1.572 1.00 . A A . 161 LEU HB2 1 1
4 13330 1 1 161 LEU HB3 H 1.476 -7.080 1.159 1.00 . A A . 161 LEU HB3 1 1
4 13331 1 1 161 LEU HD11 H -1.652 -5.109 0.458 1.00 . A A . 161 LEU HD11 1 1
4 13332 1 1 161 LEU HD12 H -0.423 -6.129 -0.299 1.00 . A A . 161 LEU HD12 1 1
4 13333 1 1 161 LEU HD13 H -0.019 -4.489 0.216 1.00 . A A . 161 LEU HD13 1 1
4 13334 1 1 161 LEU HD21 H -2.111 -6.786 2.272 1.00 . A A . 161 LEU HD21 1 1
4 13335 1 1 161 LEU HD22 H -0.799 -7.391 3.280 1.00 . A A . 161 LEU HD22 1 1
4 13336 1 1 161 LEU HD23 H -0.929 -7.911 1.598 1.00 . A A . 161 LEU HD23 1 1
4 13337 1 1 161 LEU HG H -0.359 -5.091 2.561 1.00 . A A . 161 LEU HG 1 1
4 13338 1 1 161 LEU N N 1.855 -5.680 4.265 1.00 . A A . 161 LEU N 1 1
4 13339 1 1 161 LEU O O 4.082 -6.741 2.226 1.00 . A A . 161 LEU O 1 1
4 13340 1 1 162 GLU C C 5.360 -9.478 2.883 1.00 . A A . 162 GLU C 1 1
4 13341 1 1 162 GLU CA C 5.112 -8.604 4.138 1.00 . A A . 162 GLU CA 1 1
4 13342 1 1 162 GLU CB C 5.300 -9.404 5.459 1.00 . A A . 162 GLU CB 1 1
4 13343 1 1 162 GLU CD C 6.920 -10.405 7.189 1.00 . A A . 162 GLU CD 1 1
4 13344 1 1 162 GLU CG C 6.766 -9.745 5.809 1.00 . A A . 162 GLU CG 1 1
4 13345 1 1 162 GLU H H 3.107 -8.303 4.768 1.00 . A A . 162 GLU H 1 1
4 13346 1 1 162 GLU HA H 5.802 -7.764 4.134 1.00 . A A . 162 GLU HA 1 1
4 13347 1 1 162 GLU HB2 H 4.888 -8.822 6.276 1.00 . A A . 162 GLU HB2 1 1
4 13348 1 1 162 GLU HB3 H 4.744 -10.333 5.387 1.00 . A A . 162 GLU HB3 1 1
4 13349 1 1 162 GLU HG2 H 7.152 -10.411 5.045 1.00 . A A . 162 GLU HG2 1 1
4 13350 1 1 162 GLU HG3 H 7.353 -8.830 5.798 1.00 . A A . 162 GLU HG3 1 1
4 13351 1 1 162 GLU N N 3.756 -8.053 4.069 1.00 . A A . 162 GLU N 1 1
4 13352 1 1 162 GLU O O 4.543 -10.352 2.598 1.00 . A A . 162 GLU O 1 1
4 13353 1 1 162 GLU OE1 O 6.579 -9.758 8.199 1.00 . A A . 162 GLU OE1 1 1
4 13354 1 1 162 GLU OE2 O 7.403 -11.552 7.277 1.00 . A A . 162 GLU OE2 1 1
4 13355 1 1 163 PRO C C 6.556 -11.401 0.776 1.00 . A A . 163 PRO C 1 1
4 13356 1 1 163 PRO CA C 6.675 -9.851 0.760 1.00 . A A . 163 PRO CA 1 1
4 13357 1 1 163 PRO CB C 8.106 -9.387 0.387 1.00 . A A . 163 PRO CB 1 1
4 13358 1 1 163 PRO CD C 7.552 -8.248 2.418 1.00 . A A . 163 PRO CD 1 1
4 13359 1 1 163 PRO CG C 8.278 -8.079 1.108 1.00 . A A . 163 PRO CG 1 1
4 13360 1 1 163 PRO HA H 5.976 -9.452 0.030 1.00 . A A . 163 PRO HA 1 1
4 13361 1 1 163 PRO HB2 H 8.844 -10.118 0.722 1.00 . A A . 163 PRO HB2 1 1
4 13362 1 1 163 PRO HB3 H 8.197 -9.240 -0.684 1.00 . A A . 163 PRO HB3 1 1
4 13363 1 1 163 PRO HD2 H 8.213 -8.660 3.174 1.00 . A A . 163 PRO HD2 1 1
4 13364 1 1 163 PRO HD3 H 7.148 -7.299 2.755 1.00 . A A . 163 PRO HD3 1 1
4 13365 1 1 163 PRO HG2 H 9.337 -7.877 1.273 1.00 . A A . 163 PRO HG2 1 1
4 13366 1 1 163 PRO HG3 H 7.835 -7.270 0.534 1.00 . A A . 163 PRO HG3 1 1
4 13367 1 1 163 PRO N N 6.455 -9.210 2.090 1.00 . A A . 163 PRO N 1 1
4 13368 1 1 163 PRO O O 7.362 -12.101 1.412 1.00 . A A . 163 PRO O 1 1
4 13369 1 1 164 GLY C C 4.539 -13.898 1.230 1.00 . A A . 164 GLY C 1 1
4 13370 1 1 164 GLY CA C 5.238 -13.342 -0.014 1.00 . A A . 164 GLY CA 1 1
4 13371 1 1 164 GLY H H 4.927 -11.277 -0.391 1.00 . A A . 164 GLY H 1 1
4 13372 1 1 164 GLY HA2 H 4.597 -13.516 -0.869 1.00 . A A . 164 GLY HA2 1 1
4 13373 1 1 164 GLY HA3 H 6.170 -13.875 -0.168 1.00 . A A . 164 GLY HA3 1 1
4 13374 1 1 164 GLY N N 5.521 -11.905 0.070 1.00 . A A . 164 GLY N 1 1
4 13375 1 1 164 GLY O O 4.633 -15.098 1.514 1.00 . A A . 164 GLY O 1 1
4 13376 1 1 165 LYS C C 1.903 -12.505 3.451 1.00 . A A . 165 LYS C 1 1
4 13377 1 1 165 LYS CA C 3.155 -13.385 3.233 1.00 . A A . 165 LYS CA 1 1
4 13378 1 1 165 LYS CB C 4.170 -13.237 4.418 1.00 . A A . 165 LYS CB 1 1
4 13379 1 1 165 LYS CD C 4.755 -13.683 6.897 1.00 . A A . 165 LYS CD 1 1
4 13380 1 1 165 LYS CE C 5.990 -14.543 6.570 1.00 . A A . 165 LYS CE 1 1
4 13381 1 1 165 LYS CG C 3.673 -13.755 5.795 1.00 . A A . 165 LYS CG 1 1
4 13382 1 1 165 LYS H H 3.727 -12.108 1.632 1.00 . A A . 165 LYS H 1 1
4 13383 1 1 165 LYS HA H 2.833 -14.422 3.167 1.00 . A A . 165 LYS HA 1 1
4 13384 1 1 165 LYS HB2 H 5.070 -13.784 4.163 1.00 . A A . 165 LYS HB2 1 1
4 13385 1 1 165 LYS HB3 H 4.433 -12.186 4.527 1.00 . A A . 165 LYS HB3 1 1
4 13386 1 1 165 LYS HD2 H 5.073 -12.652 7.014 1.00 . A A . 165 LYS HD2 1 1
4 13387 1 1 165 LYS HD3 H 4.329 -14.027 7.832 1.00 . A A . 165 LYS HD3 1 1
4 13388 1 1 165 LYS HE2 H 5.685 -15.578 6.463 1.00 . A A . 165 LYS HE2 1 1
4 13389 1 1 165 LYS HE3 H 6.422 -14.203 5.635 1.00 . A A . 165 LYS HE3 1 1
4 13390 1 1 165 LYS HG2 H 2.824 -13.151 6.104 1.00 . A A . 165 LYS HG2 1 1
4 13391 1 1 165 LYS HG3 H 3.345 -14.784 5.689 1.00 . A A . 165 LYS HG3 1 1
4 13392 1 1 165 LYS HZ1 H 6.647 -14.800 8.540 1.00 . A A . 165 LYS HZ1 1 1
4 13393 1 1 165 LYS HZ2 H 7.335 -13.471 7.760 1.00 . A A . 165 LYS HZ2 1 1
4 13394 1 1 165 LYS HZ3 H 7.852 -15.034 7.379 1.00 . A A . 165 LYS HZ3 1 1
4 13395 1 1 165 LYS N N 3.818 -13.027 1.961 1.00 . A A . 165 LYS N 1 1
4 13396 1 1 165 LYS NZ N 7.027 -14.458 7.636 1.00 . A A . 165 LYS NZ 1 1
4 13397 1 1 165 LYS O O 1.724 -11.471 2.785 1.00 . A A . 165 LYS O 1 1
4 13398 1 1 166 ASN C C 0.190 -10.854 5.478 1.00 . A A . 166 ASN C 1 1
4 13399 1 1 166 ASN CA C -0.170 -12.214 4.810 1.00 . A A . 166 ASN CA 1 1
4 13400 1 1 166 ASN CB C -1.041 -13.118 5.758 1.00 . A A . 166 ASN CB 1 1
4 13401 1 1 166 ASN CG C -0.316 -13.803 6.938 1.00 . A A . 166 ASN CG 1 1
4 13402 1 1 166 ASN H H 1.197 -13.836 4.770 1.00 . A A . 166 ASN H 1 1
4 13403 1 1 166 ASN HA H -0.749 -12.001 3.919 1.00 . A A . 166 ASN HA 1 1
4 13404 1 1 166 ASN HB2 H -1.834 -12.527 6.182 1.00 . A A . 166 ASN HB2 1 1
4 13405 1 1 166 ASN HB3 H -1.490 -13.896 5.148 1.00 . A A . 166 ASN HB3 1 1
4 13406 1 1 166 ASN HD21 H 1.075 -12.386 7.098 1.00 . A A . 166 ASN HD21 1 1
4 13407 1 1 166 ASN HD22 H 1.206 -13.692 8.199 1.00 . A A . 166 ASN HD22 1 1
4 13408 1 1 166 ASN N N 1.029 -12.956 4.372 1.00 . A A . 166 ASN N 1 1
4 13409 1 1 166 ASN ND2 N 0.761 -13.230 7.464 1.00 . A A . 166 ASN ND2 1 1
4 13410 1 1 166 ASN O O 1.324 -10.682 5.961 1.00 . A A . 166 ASN O 1 1
4 13411 1 1 166 ASN OD1 O -0.741 -14.865 7.387 1.00 . A A . 166 ASN OD1 1 1
4 13412 1 1 167 PRO C C -0.515 -8.715 7.724 1.00 . A A . 167 PRO C 1 1
4 13413 1 1 167 PRO CA C -0.559 -8.569 6.193 1.00 . A A . 167 PRO CA 1 1
4 13414 1 1 167 PRO CB C -1.780 -7.733 5.748 1.00 . A A . 167 PRO CB 1 1
4 13415 1 1 167 PRO CD C -2.120 -9.911 4.863 1.00 . A A . 167 PRO CD 1 1
4 13416 1 1 167 PRO CG C -2.842 -8.742 5.491 1.00 . A A . 167 PRO CG 1 1
4 13417 1 1 167 PRO HA H 0.355 -8.090 5.847 1.00 . A A . 167 PRO HA 1 1
4 13418 1 1 167 PRO HB2 H -2.076 -7.032 6.523 1.00 . A A . 167 PRO HB2 1 1
4 13419 1 1 167 PRO HB3 H -1.552 -7.193 4.838 1.00 . A A . 167 PRO HB3 1 1
4 13420 1 1 167 PRO HD2 H -2.636 -10.843 5.084 1.00 . A A . 167 PRO HD2 1 1
4 13421 1 1 167 PRO HD3 H -2.030 -9.779 3.790 1.00 . A A . 167 PRO HD3 1 1
4 13422 1 1 167 PRO HG2 H -3.320 -9.034 6.426 1.00 . A A . 167 PRO HG2 1 1
4 13423 1 1 167 PRO HG3 H -3.576 -8.345 4.808 1.00 . A A . 167 PRO HG3 1 1
4 13424 1 1 167 PRO N N -0.770 -9.866 5.511 1.00 . A A . 167 PRO N 1 1
4 13425 1 1 167 PRO O O -1.497 -9.133 8.349 1.00 . A A . 167 PRO O 1 1
4 13426 1 1 168 ARG C C 0.600 -6.943 10.268 1.00 . A A . 168 ARG C 1 1
4 13427 1 1 168 ARG CA C 0.781 -8.380 9.780 1.00 . A A . 168 ARG CA 1 1
4 13428 1 1 168 ARG CB C 2.142 -8.998 10.211 1.00 . A A . 168 ARG CB 1 1
4 13429 1 1 168 ARG CD C 3.374 -11.245 10.571 1.00 . A A . 168 ARG CD 1 1
4 13430 1 1 168 ARG CG C 2.328 -10.469 9.751 1.00 . A A . 168 ARG CG 1 1
4 13431 1 1 168 ARG CZ C 5.665 -10.631 11.382 1.00 . A A . 168 ARG CZ 1 1
4 13432 1 1 168 ARG H H 1.401 -8.116 7.758 1.00 . A A . 168 ARG H 1 1
4 13433 1 1 168 ARG HA H -0.021 -8.991 10.203 1.00 . A A . 168 ARG HA 1 1
4 13434 1 1 168 ARG HB2 H 2.949 -8.406 9.792 1.00 . A A . 168 ARG HB2 1 1
4 13435 1 1 168 ARG HB3 H 2.217 -8.966 11.292 1.00 . A A . 168 ARG HB3 1 1
4 13436 1 1 168 ARG HD2 H 3.096 -11.210 11.618 1.00 . A A . 168 ARG HD2 1 1
4 13437 1 1 168 ARG HD3 H 3.363 -12.279 10.242 1.00 . A A . 168 ARG HD3 1 1
4 13438 1 1 168 ARG HE H 4.988 -10.415 9.502 1.00 . A A . 168 ARG HE 1 1
4 13439 1 1 168 ARG HG2 H 1.377 -10.985 9.836 1.00 . A A . 168 ARG HG2 1 1
4 13440 1 1 168 ARG HG3 H 2.629 -10.470 8.711 1.00 . A A . 168 ARG HG3 1 1
4 13441 1 1 168 ARG HH11 H 4.492 -11.354 12.878 1.00 . A A . 168 ARG HH11 1 1
4 13442 1 1 168 ARG HH12 H 6.104 -10.916 13.350 1.00 . A A . 168 ARG HH12 1 1
4 13443 1 1 168 ARG HH21 H 7.098 -9.960 10.124 1.00 . A A . 168 ARG HH21 1 1
4 13444 1 1 168 ARG HH22 H 7.583 -10.127 11.785 1.00 . A A . 168 ARG HH22 1 1
4 13445 1 1 168 ARG N N 0.633 -8.384 8.319 1.00 . A A . 168 ARG N 1 1
4 13446 1 1 168 ARG NE N 4.741 -10.724 10.406 1.00 . A A . 168 ARG NE 1 1
4 13447 1 1 168 ARG NH1 N 5.396 -10.995 12.635 1.00 . A A . 168 ARG NH1 1 1
4 13448 1 1 168 ARG NH2 N 6.876 -10.203 11.078 1.00 . A A . 168 ARG NH2 1 1
4 13449 1 1 168 ARG O O 1.402 -6.069 9.918 1.00 . A A . 168 ARG O 1 1
4 13450 1 1 169 ALA C C 0.104 -4.902 12.575 1.00 . A A . 169 ALA C 1 1
4 13451 1 1 169 ALA CA C -0.851 -5.341 11.477 1.00 . A A . 169 ALA CA 1 1
4 13452 1 1 169 ALA CB C -2.315 -5.283 11.934 1.00 . A A . 169 ALA CB 1 1
4 13453 1 1 169 ALA H H -1.081 -7.436 11.266 1.00 . A A . 169 ALA H 1 1
4 13454 1 1 169 ALA HA H -0.745 -4.663 10.630 1.00 . A A . 169 ALA HA 1 1
4 13455 1 1 169 ALA HB1 H -2.467 -5.950 12.776 1.00 . A A . 169 ALA HB1 1 1
4 13456 1 1 169 ALA HB2 H -2.960 -5.591 11.121 1.00 . A A . 169 ALA HB2 1 1
4 13457 1 1 169 ALA HB3 H -2.575 -4.272 12.227 1.00 . A A . 169 ALA HB3 1 1
4 13458 1 1 169 ALA N N -0.502 -6.689 11.015 1.00 . A A . 169 ALA N 1 1
4 13459 1 1 169 ALA O O -0.031 -5.293 13.726 1.00 . A A . 169 ALA O 1 1
4 13460 1 1 170 VAL C C 1.645 -2.421 13.898 1.00 . A A . 170 VAL C 1 1
4 13461 1 1 170 VAL CA C 2.125 -3.623 13.075 1.00 . A A . 170 VAL CA 1 1
4 13462 1 1 170 VAL CB C 3.428 -3.269 12.269 1.00 . A A . 170 VAL CB 1 1
4 13463 1 1 170 VAL CG1 C 4.574 -2.896 13.223 1.00 . A A . 170 VAL CG1 1 1
4 13464 1 1 170 VAL CG2 C 3.840 -4.435 11.342 1.00 . A A . 170 VAL CG2 1 1
4 13465 1 1 170 VAL H H 1.059 -3.738 11.283 1.00 . A A . 170 VAL H 1 1
4 13466 1 1 170 VAL HA H 2.367 -4.447 13.751 1.00 . A A . 170 VAL HA 1 1
4 13467 1 1 170 VAL HB H 3.219 -2.401 11.639 1.00 . A A . 170 VAL HB 1 1
4 13468 1 1 170 VAL HG11 H 5.469 -2.677 12.654 1.00 . A A . 170 VAL HG11 1 1
4 13469 1 1 170 VAL HG12 H 4.775 -3.721 13.897 1.00 . A A . 170 VAL HG12 1 1
4 13470 1 1 170 VAL HG13 H 4.299 -2.024 13.800 1.00 . A A . 170 VAL HG13 1 1
4 13471 1 1 170 VAL HG21 H 4.041 -5.320 11.934 1.00 . A A . 170 VAL HG21 1 1
4 13472 1 1 170 VAL HG22 H 4.730 -4.170 10.784 1.00 . A A . 170 VAL HG22 1 1
4 13473 1 1 170 VAL HG23 H 3.038 -4.646 10.646 1.00 . A A . 170 VAL HG23 1 1
4 13474 1 1 170 VAL N N 1.061 -4.061 12.198 1.00 . A A . 170 VAL N 1 1
4 13475 1 1 170 VAL O O 1.423 -1.338 13.348 1.00 . A A . 170 VAL O 1 1
4 13476 1 1 171 GLN C C 2.204 -0.838 16.649 1.00 . A A . 171 GLN C 1 1
4 13477 1 1 171 GLN CA C 0.988 -1.641 16.155 1.00 . A A . 171 GLN CA 1 1
4 13478 1 1 171 GLN CB C 0.226 -2.320 17.323 1.00 . A A . 171 GLN CB 1 1
4 13479 1 1 171 GLN CD C -1.187 -2.040 19.460 1.00 . A A . 171 GLN CD 1 1
4 13480 1 1 171 GLN CG C -0.354 -1.346 18.371 1.00 . A A . 171 GLN CG 1 1
4 13481 1 1 171 GLN H H 1.626 -3.559 15.550 1.00 . A A . 171 GLN H 1 1
4 13482 1 1 171 GLN HA H 0.301 -0.974 15.631 1.00 . A A . 171 GLN HA 1 1
4 13483 1 1 171 GLN HB2 H -0.595 -2.895 16.906 1.00 . A A . 171 GLN HB2 1 1
4 13484 1 1 171 GLN HB3 H 0.900 -3.003 17.827 1.00 . A A . 171 GLN HB3 1 1
4 13485 1 1 171 GLN HE21 H -0.677 -0.661 20.795 1.00 . A A . 171 GLN HE21 1 1
4 13486 1 1 171 GLN HE22 H -1.721 -1.915 21.366 1.00 . A A . 171 GLN HE22 1 1
4 13487 1 1 171 GLN HG2 H 0.468 -0.825 18.844 1.00 . A A . 171 GLN HG2 1 1
4 13488 1 1 171 GLN HG3 H -0.985 -0.623 17.866 1.00 . A A . 171 GLN HG3 1 1
4 13489 1 1 171 GLN N N 1.445 -2.657 15.208 1.00 . A A . 171 GLN N 1 1
4 13490 1 1 171 GLN NE2 N -1.198 -1.479 20.660 1.00 . A A . 171 GLN NE2 1 1
4 13491 1 1 171 GLN O O 3.027 -1.329 17.433 1.00 . A A . 171 GLN O 1 1
4 13492 1 1 171 GLN OE1 O -1.824 -3.065 19.219 1.00 . A A . 171 GLN OE1 1 1
4 13493 1 1 172 THR C C 2.899 2.654 16.839 1.00 . A A . 172 THR C 1 1
4 13494 1 1 172 THR CA C 3.426 1.295 16.359 1.00 . A A . 172 THR CA 1 1
4 13495 1 1 172 THR CB C 4.248 1.477 15.038 1.00 . A A . 172 THR CB 1 1
4 13496 1 1 172 THR CG2 C 3.389 2.055 13.896 1.00 . A A . 172 THR CG2 1 1
4 13497 1 1 172 THR H H 1.580 0.694 15.564 1.00 . A A . 172 THR H 1 1
4 13498 1 1 172 THR HA H 4.082 0.880 17.124 1.00 . A A . 172 THR HA 1 1
4 13499 1 1 172 THR HB H 4.612 0.502 14.730 1.00 . A A . 172 THR HB 1 1
4 13500 1 1 172 THR HG1 H 5.077 3.250 15.309 1.00 . A A . 172 THR HG1 1 1
4 13501 1 1 172 THR HG21 H 3.992 2.154 13.003 1.00 . A A . 172 THR HG21 1 1
4 13502 1 1 172 THR HG22 H 3.008 3.029 14.176 1.00 . A A . 172 THR HG22 1 1
4 13503 1 1 172 THR HG23 H 2.556 1.393 13.690 1.00 . A A . 172 THR HG23 1 1
4 13504 1 1 172 THR N N 2.304 0.384 16.136 1.00 . A A . 172 THR N 1 1
4 13505 1 1 172 THR O O 1.737 2.992 16.644 1.00 . A A . 172 THR O 1 1
4 13506 1 1 172 THR OG1 O 5.377 2.336 15.250 1.00 . A A . 172 THR OG1 1 1
4 13507 1 1 173 LYS C C 4.210 5.732 16.852 1.00 . A A . 173 LYS C 1 1
4 13508 1 1 173 LYS CA C 3.497 4.810 17.869 1.00 . A A . 173 LYS CA 1 1
4 13509 1 1 173 LYS CB C 3.985 5.069 19.320 1.00 . A A . 173 LYS CB 1 1
4 13510 1 1 173 LYS CD C 3.746 4.515 21.824 1.00 . A A . 173 LYS CD 1 1
4 13511 1 1 173 LYS CE C 5.251 4.271 22.039 1.00 . A A . 173 LYS CE 1 1
4 13512 1 1 173 LYS CG C 3.282 4.192 20.386 1.00 . A A . 173 LYS CG 1 1
4 13513 1 1 173 LYS H H 4.617 3.018 17.758 1.00 . A A . 173 LYS H 1 1
4 13514 1 1 173 LYS HA H 2.424 4.996 17.815 1.00 . A A . 173 LYS HA 1 1
4 13515 1 1 173 LYS HB2 H 5.054 4.879 19.368 1.00 . A A . 173 LYS HB2 1 1
4 13516 1 1 173 LYS HB3 H 3.808 6.110 19.567 1.00 . A A . 173 LYS HB3 1 1
4 13517 1 1 173 LYS HD2 H 3.530 5.555 22.040 1.00 . A A . 173 LYS HD2 1 1
4 13518 1 1 173 LYS HD3 H 3.189 3.893 22.519 1.00 . A A . 173 LYS HD3 1 1
4 13519 1 1 173 LYS HE2 H 5.474 3.228 21.843 1.00 . A A . 173 LYS HE2 1 1
4 13520 1 1 173 LYS HE3 H 5.811 4.893 21.353 1.00 . A A . 173 LYS HE3 1 1
4 13521 1 1 173 LYS HG2 H 2.211 4.355 20.319 1.00 . A A . 173 LYS HG2 1 1
4 13522 1 1 173 LYS HG3 H 3.489 3.148 20.175 1.00 . A A . 173 LYS HG3 1 1
4 13523 1 1 173 LYS HZ1 H 5.152 3.996 24.111 1.00 . A A . 173 LYS HZ1 1 1
4 13524 1 1 173 LYS HZ2 H 5.446 5.594 23.646 1.00 . A A . 173 LYS HZ2 1 1
4 13525 1 1 173 LYS HZ3 H 6.682 4.446 23.553 1.00 . A A . 173 LYS HZ3 1 1
4 13526 1 1 173 LYS N N 3.758 3.409 17.506 1.00 . A A . 173 LYS N 1 1
4 13527 1 1 173 LYS NZ N 5.663 4.598 23.433 1.00 . A A . 173 LYS NZ 1 1
4 13528 1 1 173 LYS O O 5.112 5.269 16.133 1.00 . A A . 173 LYS O 1 1
4 13529 1 1 174 PRO C C 5.965 8.251 16.218 1.00 . A A . 174 PRO C 1 1
4 13530 1 1 174 PRO CA C 4.479 8.007 15.832 1.00 . A A . 174 PRO CA 1 1
4 13531 1 1 174 PRO CB C 3.631 9.301 15.977 1.00 . A A . 174 PRO CB 1 1
4 13532 1 1 174 PRO CD C 2.610 7.659 17.388 1.00 . A A . 174 PRO CD 1 1
4 13533 1 1 174 PRO CG C 2.885 9.141 17.267 1.00 . A A . 174 PRO CG 1 1
4 13534 1 1 174 PRO HA H 4.437 7.660 14.800 1.00 . A A . 174 PRO HA 1 1
4 13535 1 1 174 PRO HB2 H 4.268 10.183 15.995 1.00 . A A . 174 PRO HB2 1 1
4 13536 1 1 174 PRO HB3 H 2.930 9.378 15.156 1.00 . A A . 174 PRO HB3 1 1
4 13537 1 1 174 PRO HD2 H 2.541 7.365 18.432 1.00 . A A . 174 PRO HD2 1 1
4 13538 1 1 174 PRO HD3 H 1.702 7.390 16.863 1.00 . A A . 174 PRO HD3 1 1
4 13539 1 1 174 PRO HG2 H 3.495 9.492 18.099 1.00 . A A . 174 PRO HG2 1 1
4 13540 1 1 174 PRO HG3 H 1.949 9.691 17.236 1.00 . A A . 174 PRO HG3 1 1
4 13541 1 1 174 PRO N N 3.794 7.040 16.728 1.00 . A A . 174 PRO N 1 1
4 13542 1 1 174 PRO O O 6.382 8.000 17.359 1.00 . A A . 174 PRO O 1 1
4 13543 1 1 175 GLY C C 8.540 10.243 14.553 1.00 . A A . 175 GLY C 1 1
4 13544 1 1 175 GLY CA C 8.159 9.034 15.392 1.00 . A A . 175 GLY CA 1 1
4 13545 1 1 175 GLY H H 6.317 8.934 14.383 1.00 . A A . 175 GLY H 1 1
4 13546 1 1 175 GLY HA2 H 8.391 9.233 16.442 1.00 . A A . 175 GLY HA2 1 1
4 13547 1 1 175 GLY HA3 H 8.733 8.184 15.058 1.00 . A A . 175 GLY HA3 1 1
4 13548 1 1 175 GLY N N 6.736 8.739 15.242 1.00 . A A . 175 GLY N 1 1
4 13549 1 1 175 GLY O O 7.659 10.928 14.018 1.00 . A A . 175 GLY O 1 1
4 13550 1 1 176 LEU C C 11.705 11.476 13.101 1.00 . A A . 176 LEU C 1 1
4 13551 1 1 176 LEU CA C 10.325 11.725 13.715 1.00 . A A . 176 LEU CA 1 1
4 13552 1 1 176 LEU CB C 10.333 13.012 14.617 1.00 . A A . 176 LEU CB 1 1
4 13553 1 1 176 LEU CD1 C 11.360 14.386 16.541 1.00 . A A . 176 LEU CD1 1 1
4 13554 1 1 176 LEU CD2 C 10.345 12.111 17.040 1.00 . A A . 176 LEU CD2 1 1
4 13555 1 1 176 LEU CG C 11.104 12.958 15.990 1.00 . A A . 176 LEU CG 1 1
4 13556 1 1 176 LEU H H 10.513 9.938 14.849 1.00 . A A . 176 LEU H 1 1
4 13557 1 1 176 LEU HA H 9.629 11.898 12.893 1.00 . A A . 176 LEU HA 1 1
4 13558 1 1 176 LEU HB2 H 10.756 13.821 14.025 1.00 . A A . 176 LEU HB2 1 1
4 13559 1 1 176 LEU HB3 H 9.300 13.275 14.823 1.00 . A A . 176 LEU HB3 1 1
4 13560 1 1 176 LEU HD11 H 11.932 14.954 15.822 1.00 . A A . 176 LEU HD11 1 1
4 13561 1 1 176 LEU HD12 H 11.920 14.325 17.465 1.00 . A A . 176 LEU HD12 1 1
4 13562 1 1 176 LEU HD13 H 10.417 14.891 16.729 1.00 . A A . 176 LEU HD13 1 1
4 13563 1 1 176 LEU HD21 H 10.903 12.091 17.966 1.00 . A A . 176 LEU HD21 1 1
4 13564 1 1 176 LEU HD22 H 10.232 11.099 16.675 1.00 . A A . 176 LEU HD22 1 1
4 13565 1 1 176 LEU HD23 H 9.364 12.536 17.217 1.00 . A A . 176 LEU HD23 1 1
4 13566 1 1 176 LEU HG H 12.072 12.494 15.830 1.00 . A A . 176 LEU HG 1 1
4 13567 1 1 176 LEU N N 9.846 10.535 14.437 1.00 . A A . 176 LEU N 1 1
4 13568 1 1 176 LEU O O 12.509 10.699 13.627 1.00 . A A . 176 LEU O 1 1
4 13569 1 1 177 PHE C C 13.715 13.486 10.878 1.00 . A A . 177 PHE C 1 1
4 13570 1 1 177 PHE CA C 13.221 12.066 11.211 1.00 . A A . 177 PHE CA 1 1
4 13571 1 1 177 PHE CB C 13.077 11.170 9.933 1.00 . A A . 177 PHE CB 1 1
4 13572 1 1 177 PHE CD1 C 10.699 10.318 9.654 1.00 . A A . 177 PHE CD1 1 1
4 13573 1 1 177 PHE CD2 C 11.447 12.046 8.183 1.00 . A A . 177 PHE CD2 1 1
4 13574 1 1 177 PHE CE1 C 9.473 10.307 9.023 1.00 . A A . 177 PHE CE1 1 1
4 13575 1 1 177 PHE CE2 C 10.221 12.033 7.555 1.00 . A A . 177 PHE CE2 1 1
4 13576 1 1 177 PHE CG C 11.714 11.186 9.241 1.00 . A A . 177 PHE CG 1 1
4 13577 1 1 177 PHE CZ C 9.230 11.170 7.977 1.00 . A A . 177 PHE CZ 1 1
4 13578 1 1 177 PHE H H 11.252 12.738 11.612 1.00 . A A . 177 PHE H 1 1
4 13579 1 1 177 PHE HA H 13.958 11.600 11.867 1.00 . A A . 177 PHE HA 1 1
4 13580 1 1 177 PHE HB2 H 13.819 11.466 9.201 1.00 . A A . 177 PHE HB2 1 1
4 13581 1 1 177 PHE HB3 H 13.285 10.142 10.210 1.00 . A A . 177 PHE HB3 1 1
4 13582 1 1 177 PHE HD1 H 10.884 9.641 10.478 1.00 . A A . 177 PHE HD1 1 1
4 13583 1 1 177 PHE HD2 H 12.217 12.729 7.842 1.00 . A A . 177 PHE HD2 1 1
4 13584 1 1 177 PHE HE1 H 8.700 9.624 9.354 1.00 . A A . 177 PHE HE1 1 1
4 13585 1 1 177 PHE HE2 H 10.028 12.712 6.731 1.00 . A A . 177 PHE HE2 1 1
4 13586 1 1 177 PHE HZ H 8.265 11.164 7.480 1.00 . A A . 177 PHE HZ 1 1
4 13587 1 1 177 PHE N N 11.959 12.150 11.964 1.00 . A A . 177 PHE N 1 1
4 13588 1 1 177 PHE O O 12.967 14.290 10.307 1.00 . A A . 177 PHE O 1 1
4 13589 1 1 178 LYS C C 15.910 15.651 9.869 1.00 . A A . 178 LYS C 1 1
4 13590 1 1 178 LYS CA C 15.541 15.125 11.273 1.00 . A A . 178 LYS CA 1 1
4 13591 1 1 178 LYS CB C 16.797 15.158 12.194 1.00 . A A . 178 LYS CB 1 1
4 13592 1 1 178 LYS CD C 18.707 16.627 13.141 1.00 . A A . 178 LYS CD 1 1
4 13593 1 1 178 LYS CE C 19.167 18.071 13.416 1.00 . A A . 178 LYS CE 1 1
4 13594 1 1 178 LYS CG C 17.311 16.584 12.492 1.00 . A A . 178 LYS CG 1 1
4 13595 1 1 178 LYS H H 15.574 13.023 11.466 1.00 . A A . 178 LYS H 1 1
4 13596 1 1 178 LYS HA H 14.780 15.777 11.707 1.00 . A A . 178 LYS HA 1 1
4 13597 1 1 178 LYS HB2 H 16.548 14.679 13.139 1.00 . A A . 178 LYS HB2 1 1
4 13598 1 1 178 LYS HB3 H 17.598 14.590 11.726 1.00 . A A . 178 LYS HB3 1 1
4 13599 1 1 178 LYS HD2 H 18.682 16.081 14.079 1.00 . A A . 178 LYS HD2 1 1
4 13600 1 1 178 LYS HD3 H 19.421 16.154 12.475 1.00 . A A . 178 LYS HD3 1 1
4 13601 1 1 178 LYS HE2 H 18.552 18.496 14.198 1.00 . A A . 178 LYS HE2 1 1
4 13602 1 1 178 LYS HE3 H 20.198 18.057 13.744 1.00 . A A . 178 LYS HE3 1 1
4 13603 1 1 178 LYS HG2 H 17.352 17.137 11.561 1.00 . A A . 178 LYS HG2 1 1
4 13604 1 1 178 LYS HG3 H 16.602 17.075 13.155 1.00 . A A . 178 LYS HG3 1 1
4 13605 1 1 178 LYS HZ1 H 19.483 19.868 12.392 1.00 . A A . 178 LYS HZ1 1 1
4 13606 1 1 178 LYS HZ2 H 18.063 19.070 11.949 1.00 . A A . 178 LYS HZ2 1 1
4 13607 1 1 178 LYS HZ3 H 19.553 18.497 11.404 1.00 . A A . 178 LYS HZ3 1 1
4 13608 1 1 178 LYS N N 14.984 13.767 11.229 1.00 . A A . 178 LYS N 1 1
4 13609 1 1 178 LYS NZ N 19.060 18.934 12.206 1.00 . A A . 178 LYS NZ 1 1
4 13610 1 1 178 LYS O O 16.589 14.965 9.094 1.00 . A A . 178 LYS O 1 1
4 13611 1 1 179 THR C C 17.072 18.474 8.622 1.00 . A A . 179 THR C 1 1
4 13612 1 1 179 THR CA C 15.798 17.634 8.375 1.00 . A A . 179 THR CA 1 1
4 13613 1 1 179 THR CB C 14.589 18.569 8.017 1.00 . A A . 179 THR CB 1 1
4 13614 1 1 179 THR CG2 C 14.753 19.323 6.689 1.00 . A A . 179 THR CG2 1 1
4 13615 1 1 179 THR H H 14.911 17.329 10.258 1.00 . A A . 179 THR H 1 1
4 13616 1 1 179 THR HA H 15.965 16.939 7.553 1.00 . A A . 179 THR HA 1 1
4 13617 1 1 179 THR HB H 14.471 19.296 8.817 1.00 . A A . 179 THR HB 1 1
4 13618 1 1 179 THR HG1 H 12.817 18.022 8.679 1.00 . A A . 179 THR HG1 1 1
4 13619 1 1 179 THR HG21 H 15.629 19.956 6.736 1.00 . A A . 179 THR HG21 1 1
4 13620 1 1 179 THR HG22 H 13.879 19.936 6.516 1.00 . A A . 179 THR HG22 1 1
4 13621 1 1 179 THR HG23 H 14.862 18.617 5.876 1.00 . A A . 179 THR HG23 1 1
4 13622 1 1 179 THR N N 15.471 16.883 9.592 1.00 . A A . 179 THR N 1 1
4 13623 1 1 179 THR O O 17.473 18.687 9.777 1.00 . A A . 179 THR O 1 1
4 13624 1 1 179 THR OG1 O 13.398 17.786 7.952 1.00 . A A . 179 THR OG1 1 1
4 13625 1 1 180 ASN C C 18.405 21.182 8.378 1.00 . A A . 180 ASN C 1 1
4 13626 1 1 180 ASN CA C 18.817 19.911 7.587 1.00 . A A . 180 ASN CA 1 1
4 13627 1 1 180 ASN CB C 19.243 20.314 6.150 1.00 . A A . 180 ASN CB 1 1
4 13628 1 1 180 ASN CG C 19.626 19.117 5.272 1.00 . A A . 180 ASN CG 1 1
4 13629 1 1 180 ASN H H 17.430 18.588 6.651 1.00 . A A . 180 ASN H 1 1
4 13630 1 1 180 ASN HA H 19.651 19.434 8.086 1.00 . A A . 180 ASN HA 1 1
4 13631 1 1 180 ASN HB2 H 18.420 20.834 5.668 1.00 . A A . 180 ASN HB2 1 1
4 13632 1 1 180 ASN HB3 H 20.089 20.990 6.206 1.00 . A A . 180 ASN HB3 1 1
4 13633 1 1 180 ASN HD21 H 21.546 19.299 5.753 1.00 . A A . 180 ASN HD21 1 1
4 13634 1 1 180 ASN HD22 H 21.164 18.014 4.669 1.00 . A A . 180 ASN HD22 1 1
4 13635 1 1 180 ASN N N 17.704 18.936 7.532 1.00 . A A . 180 ASN N 1 1
4 13636 1 1 180 ASN ND2 N 20.907 18.777 5.230 1.00 . A A . 180 ASN ND2 1 1
4 13637 1 1 180 ASN O O 19.173 21.708 9.185 1.00 . A A . 180 ASN O 1 1
4 13638 1 1 180 ASN OD1 O 18.770 18.506 4.630 1.00 . A A . 180 ASN OD1 1 1
4 13639 1 1 181 ALA C C 15.635 22.656 9.871 1.00 . A A . 181 ALA C 1 1
4 13640 1 1 181 ALA CA C 16.607 22.885 8.694 1.00 . A A . 181 ALA CA 1 1
4 13641 1 1 181 ALA CB C 15.921 23.667 7.560 1.00 . A A . 181 ALA CB 1 1
4 13642 1 1 181 ALA H H 16.575 21.087 7.567 1.00 . A A . 181 ALA H 1 1
4 13643 1 1 181 ALA HA H 17.436 23.490 9.054 1.00 . A A . 181 ALA HA 1 1
4 13644 1 1 181 ALA HB1 H 16.632 23.851 6.765 1.00 . A A . 181 ALA HB1 1 1
4 13645 1 1 181 ALA HB2 H 15.557 24.617 7.933 1.00 . A A . 181 ALA HB2 1 1
4 13646 1 1 181 ALA HB3 H 15.089 23.095 7.166 1.00 . A A . 181 ALA HB3 1 1
4 13647 1 1 181 ALA N N 17.154 21.626 8.143 1.00 . A A . 181 ALA N 1 1
4 13648 1 1 181 ALA O O 15.075 23.625 10.398 1.00 . A A . 181 ALA O 1 1
4 13649 1 1 182 GLY C C 14.319 19.575 11.593 1.00 . A A . 182 GLY C 1 1
4 13650 1 1 182 GLY CA C 14.542 21.070 11.406 1.00 . A A . 182 GLY CA 1 1
4 13651 1 1 182 GLY H H 15.914 20.657 9.827 1.00 . A A . 182 GLY H 1 1
4 13652 1 1 182 GLY HA2 H 14.969 21.473 12.316 1.00 . A A . 182 GLY HA2 1 1
4 13653 1 1 182 GLY HA3 H 13.584 21.553 11.233 1.00 . A A . 182 GLY HA3 1 1
4 13654 1 1 182 GLY N N 15.439 21.384 10.283 1.00 . A A . 182 GLY N 1 1
4 13655 1 1 182 GLY O O 15.280 18.815 11.690 1.00 . A A . 182 GLY O 1 1
4 13656 1 1 183 THR C C 11.214 17.574 11.229 1.00 . A A . 183 THR C 1 1
4 13657 1 1 183 THR CA C 12.632 17.760 11.787 1.00 . A A . 183 THR CA 1 1
4 13658 1 1 183 THR CB C 12.698 17.293 13.286 1.00 . A A . 183 THR CB 1 1
4 13659 1 1 183 THR CG2 C 11.758 18.101 14.207 1.00 . A A . 183 THR CG2 1 1
4 13660 1 1 183 THR H H 12.333 19.837 11.520 1.00 . A A . 183 THR H 1 1
4 13661 1 1 183 THR HA H 13.318 17.142 11.204 1.00 . A A . 183 THR HA 1 1
4 13662 1 1 183 THR HB H 13.719 17.436 13.634 1.00 . A A . 183 THR HB 1 1
4 13663 1 1 183 THR HG1 H 11.437 15.759 13.345 1.00 . A A . 183 THR HG1 1 1
4 13664 1 1 183 THR HG21 H 10.733 17.991 13.875 1.00 . A A . 183 THR HG21 1 1
4 13665 1 1 183 THR HG22 H 12.030 19.148 14.181 1.00 . A A . 183 THR HG22 1 1
4 13666 1 1 183 THR HG23 H 11.846 17.739 15.225 1.00 . A A . 183 THR HG23 1 1
4 13667 1 1 183 THR N N 13.041 19.161 11.625 1.00 . A A . 183 THR N 1 1
4 13668 1 1 183 THR O O 10.426 18.528 11.181 1.00 . A A . 183 THR O 1 1
4 13669 1 1 183 THR OG1 O 12.389 15.886 13.392 1.00 . A A . 183 THR OG1 1 1
4 13670 1 1 184 ILE C C 8.937 14.946 11.175 1.00 . A A . 184 ILE C 1 1
4 13671 1 1 184 ILE CA C 9.590 15.976 10.240 1.00 . A A . 184 ILE CA 1 1
4 13672 1 1 184 ILE CB C 9.744 15.357 8.791 1.00 . A A . 184 ILE CB 1 1
4 13673 1 1 184 ILE CD1 C 11.101 15.635 6.575 1.00 . A A . 184 ILE CD1 1 1
4 13674 1 1 184 ILE CG1 C 10.621 16.274 7.874 1.00 . A A . 184 ILE CG1 1 1
4 13675 1 1 184 ILE CG2 C 8.358 15.088 8.142 1.00 . A A . 184 ILE CG2 1 1
4 13676 1 1 184 ILE H H 11.584 15.641 10.876 1.00 . A A . 184 ILE H 1 1
4 13677 1 1 184 ILE HA H 8.962 16.868 10.178 1.00 . A A . 184 ILE HA 1 1
4 13678 1 1 184 ILE HB H 10.248 14.396 8.895 1.00 . A A . 184 ILE HB 1 1
4 13679 1 1 184 ILE HD11 H 11.746 16.336 6.060 1.00 . A A . 184 ILE HD11 1 1
4 13680 1 1 184 ILE HD12 H 10.257 15.394 5.947 1.00 . A A . 184 ILE HD12 1 1
4 13681 1 1 184 ILE HD13 H 11.661 14.732 6.793 1.00 . A A . 184 ILE HD13 1 1
4 13682 1 1 184 ILE HG12 H 10.064 17.161 7.609 1.00 . A A . 184 ILE HG12 1 1
4 13683 1 1 184 ILE HG13 H 11.505 16.575 8.424 1.00 . A A . 184 ILE HG13 1 1
4 13684 1 1 184 ILE HG21 H 7.809 16.014 8.040 1.00 . A A . 184 ILE HG21 1 1
4 13685 1 1 184 ILE HG22 H 7.790 14.403 8.761 1.00 . A A . 184 ILE HG22 1 1
4 13686 1 1 184 ILE HG23 H 8.494 14.646 7.163 1.00 . A A . 184 ILE HG23 1 1
4 13687 1 1 184 ILE N N 10.901 16.344 10.804 1.00 . A A . 184 ILE N 1 1
4 13688 1 1 184 ILE O O 9.566 13.934 11.497 1.00 . A A . 184 ILE O 1 1
4 13689 1 1 185 GLY C C 5.921 13.504 11.716 1.00 . A A . 185 GLY C 1 1
4 13690 1 1 185 GLY CA C 6.934 14.329 12.490 1.00 . A A . 185 GLY CA 1 1
4 13691 1 1 185 GLY H H 7.248 16.026 11.261 1.00 . A A . 185 GLY H 1 1
4 13692 1 1 185 GLY HA2 H 7.614 13.673 13.031 1.00 . A A . 185 GLY HA2 1 1
4 13693 1 1 185 GLY HA3 H 6.403 14.940 13.207 1.00 . A A . 185 GLY HA3 1 1
4 13694 1 1 185 GLY N N 7.684 15.211 11.587 1.00 . A A . 185 GLY N 1 1
4 13695 1 1 185 GLY O O 5.028 14.063 11.064 1.00 . A A . 185 GLY O 1 1
4 13696 1 1 186 ALA C C 5.326 9.826 11.605 1.00 . A A . 186 ALA C 1 1
4 13697 1 1 186 ALA CA C 5.316 11.220 10.951 1.00 . A A . 186 ALA CA 1 1
4 13698 1 1 186 ALA CB C 5.922 11.193 9.540 1.00 . A A . 186 ALA CB 1 1
4 13699 1 1 186 ALA H H 6.700 11.808 12.450 1.00 . A A . 186 ALA H 1 1
4 13700 1 1 186 ALA HA H 4.283 11.562 10.876 1.00 . A A . 186 ALA HA 1 1
4 13701 1 1 186 ALA HB1 H 6.949 10.852 9.591 1.00 . A A . 186 ALA HB1 1 1
4 13702 1 1 186 ALA HB2 H 5.898 12.184 9.109 1.00 . A A . 186 ALA HB2 1 1
4 13703 1 1 186 ALA HB3 H 5.355 10.518 8.907 1.00 . A A . 186 ALA HB3 1 1
4 13704 1 1 186 ALA N N 6.066 12.170 11.790 1.00 . A A . 186 ALA N 1 1
4 13705 1 1 186 ALA O O 5.437 9.724 12.824 1.00 . A A . 186 ALA O 1 1
4 13706 1 1 187 VAL C C 6.666 6.816 10.990 1.00 . A A . 187 VAL C 1 1
4 13707 1 1 187 VAL CA C 5.253 7.365 11.312 1.00 . A A . 187 VAL CA 1 1
4 13708 1 1 187 VAL CB C 4.094 6.425 10.772 1.00 . A A . 187 VAL CB 1 1
4 13709 1 1 187 VAL CG1 C 4.052 6.341 9.227 1.00 . A A . 187 VAL CG1 1 1
4 13710 1 1 187 VAL CG2 C 4.152 5.018 11.430 1.00 . A A . 187 VAL CG2 1 1
4 13711 1 1 187 VAL H H 4.943 8.883 9.851 1.00 . A A . 187 VAL H 1 1
4 13712 1 1 187 VAL HA H 5.148 7.408 12.404 1.00 . A A . 187 VAL HA 1 1
4 13713 1 1 187 VAL HB H 3.154 6.879 11.076 1.00 . A A . 187 VAL HB 1 1
4 13714 1 1 187 VAL HG11 H 3.219 5.721 8.912 1.00 . A A . 187 VAL HG11 1 1
4 13715 1 1 187 VAL HG12 H 4.973 5.912 8.857 1.00 . A A . 187 VAL HG12 1 1
4 13716 1 1 187 VAL HG13 H 3.933 7.336 8.813 1.00 . A A . 187 VAL HG13 1 1
4 13717 1 1 187 VAL HG21 H 4.091 5.117 12.506 1.00 . A A . 187 VAL HG21 1 1
4 13718 1 1 187 VAL HG22 H 5.080 4.524 11.171 1.00 . A A . 187 VAL HG22 1 1
4 13719 1 1 187 VAL HG23 H 3.321 4.412 11.083 1.00 . A A . 187 VAL HG23 1 1
4 13720 1 1 187 VAL N N 5.140 8.746 10.807 1.00 . A A . 187 VAL N 1 1
4 13721 1 1 187 VAL O O 7.018 6.551 9.828 1.00 . A A . 187 VAL O 1 1
4 13722 1 1 188 SER C C 8.799 4.752 12.537 1.00 . A A . 188 SER C 1 1
4 13723 1 1 188 SER CA C 8.851 6.164 11.948 1.00 . A A . 188 SER CA 1 1
4 13724 1 1 188 SER CB C 9.856 7.091 12.682 1.00 . A A . 188 SER CB 1 1
4 13725 1 1 188 SER H H 7.172 6.994 12.919 1.00 . A A . 188 SER H 1 1
4 13726 1 1 188 SER HA H 9.136 6.099 10.897 1.00 . A A . 188 SER HA 1 1
4 13727 1 1 188 SER HB2 H 9.750 8.100 12.306 1.00 . A A . 188 SER HB2 1 1
4 13728 1 1 188 SER HB3 H 9.645 7.089 13.745 1.00 . A A . 188 SER HB3 1 1
4 13729 1 1 188 SER HG H 11.710 6.882 13.285 1.00 . A A . 188 SER HG 1 1
4 13730 1 1 188 SER N N 7.496 6.713 12.039 1.00 . A A . 188 SER N 1 1
4 13731 1 1 188 SER O O 8.618 4.583 13.748 1.00 . A A . 188 SER O 1 1
4 13732 1 1 188 SER OG O 11.205 6.691 12.488 1.00 . A A . 188 SER OG 1 1
4 13733 1 1 189 LEU C C 9.846 1.520 11.463 1.00 . A A . 189 LEU C 1 1
4 13734 1 1 189 LEU CA C 8.659 2.340 12.010 1.00 . A A . 189 LEU CA 1 1
4 13735 1 1 189 LEU CB C 7.290 1.860 11.410 1.00 . A A . 189 LEU CB 1 1
4 13736 1 1 189 LEU CD1 C 5.236 0.318 11.417 1.00 . A A . 189 LEU CD1 1 1
4 13737 1 1 189 LEU CD2 C 7.479 -0.664 11.904 1.00 . A A . 189 LEU CD2 1 1
4 13738 1 1 189 LEU CG C 6.615 0.587 12.039 1.00 . A A . 189 LEU CG 1 1
4 13739 1 1 189 LEU H H 9.050 3.963 10.722 1.00 . A A . 189 LEU H 1 1
4 13740 1 1 189 LEU HA H 8.627 2.247 13.097 1.00 . A A . 189 LEU HA 1 1
4 13741 1 1 189 LEU HB2 H 6.585 2.679 11.510 1.00 . A A . 189 LEU HB2 1 1
4 13742 1 1 189 LEU HB3 H 7.427 1.676 10.347 1.00 . A A . 189 LEU HB3 1 1
4 13743 1 1 189 LEU HD11 H 4.603 1.186 11.548 1.00 . A A . 189 LEU HD11 1 1
4 13744 1 1 189 LEU HD12 H 4.776 -0.527 11.903 1.00 . A A . 189 LEU HD12 1 1
4 13745 1 1 189 LEU HD13 H 5.339 0.110 10.356 1.00 . A A . 189 LEU HD13 1 1
4 13746 1 1 189 LEU HD21 H 8.408 -0.519 12.438 1.00 . A A . 189 LEU HD21 1 1
4 13747 1 1 189 LEU HD22 H 7.694 -0.853 10.861 1.00 . A A . 189 LEU HD22 1 1
4 13748 1 1 189 LEU HD23 H 6.961 -1.516 12.323 1.00 . A A . 189 LEU HD23 1 1
4 13749 1 1 189 LEU HG H 6.460 0.760 13.097 1.00 . A A . 189 LEU HG 1 1
4 13750 1 1 189 LEU N N 8.861 3.749 11.656 1.00 . A A . 189 LEU N 1 1
4 13751 1 1 189 LEU O O 10.179 1.624 10.273 1.00 . A A . 189 LEU O 1 1
4 13752 1 1 190 ASP C C 10.953 -1.698 11.940 1.00 . A A . 190 ASP C 1 1
4 13753 1 1 190 ASP CA C 11.513 -0.257 11.918 1.00 . A A . 190 ASP CA 1 1
4 13754 1 1 190 ASP CB C 12.798 -0.099 12.791 1.00 . A A . 190 ASP CB 1 1
4 13755 1 1 190 ASP CG C 12.639 -0.519 14.256 1.00 . A A . 190 ASP CG 1 1
4 13756 1 1 190 ASP H H 10.211 0.721 13.272 1.00 . A A . 190 ASP H 1 1
4 13757 1 1 190 ASP HA H 11.780 -0.014 10.886 1.00 . A A . 190 ASP HA 1 1
4 13758 1 1 190 ASP HB2 H 13.593 -0.686 12.342 1.00 . A A . 190 ASP HB2 1 1
4 13759 1 1 190 ASP HB3 H 13.104 0.943 12.770 1.00 . A A . 190 ASP HB3 1 1
4 13760 1 1 190 ASP N N 10.464 0.689 12.327 1.00 . A A . 190 ASP N 1 1
4 13761 1 1 190 ASP O O 10.471 -2.175 12.977 1.00 . A A . 190 ASP O 1 1
4 13762 1 1 190 ASP OD1 O 11.890 0.151 15.004 1.00 . A A . 190 ASP OD1 1 1
4 13763 1 1 190 ASP OD2 O 13.251 -1.529 14.669 1.00 . A A . 190 ASP OD2 1 1
4 13764 1 1 191 PHE C C 10.809 -4.198 9.151 1.00 . A A . 191 PHE C 1 1
4 13765 1 1 191 PHE CA C 10.355 -3.676 10.525 1.00 . A A . 191 PHE CA 1 1
4 13766 1 1 191 PHE CB C 8.802 -3.523 10.582 1.00 . A A . 191 PHE CB 1 1
4 13767 1 1 191 PHE CD1 C 7.975 -5.704 11.575 1.00 . A A . 191 PHE CD1 1 1
4 13768 1 1 191 PHE CD2 C 7.196 -5.102 9.390 1.00 . A A . 191 PHE CD2 1 1
4 13769 1 1 191 PHE CE1 C 7.217 -6.854 11.523 1.00 . A A . 191 PHE CE1 1 1
4 13770 1 1 191 PHE CE2 C 6.438 -6.252 9.342 1.00 . A A . 191 PHE CE2 1 1
4 13771 1 1 191 PHE CG C 7.976 -4.804 10.513 1.00 . A A . 191 PHE CG 1 1
4 13772 1 1 191 PHE CZ C 6.454 -7.130 10.404 1.00 . A A . 191 PHE CZ 1 1
4 13773 1 1 191 PHE H H 11.470 -1.933 10.023 1.00 . A A . 191 PHE H 1 1
4 13774 1 1 191 PHE HA H 10.684 -4.367 11.293 1.00 . A A . 191 PHE HA 1 1
4 13775 1 1 191 PHE HB2 H 8.542 -3.040 11.517 1.00 . A A . 191 PHE HB2 1 1
4 13776 1 1 191 PHE HB3 H 8.485 -2.871 9.774 1.00 . A A . 191 PHE HB3 1 1
4 13777 1 1 191 PHE HD1 H 8.571 -5.493 12.453 1.00 . A A . 191 PHE HD1 1 1
4 13778 1 1 191 PHE HD2 H 7.185 -4.417 8.551 1.00 . A A . 191 PHE HD2 1 1
4 13779 1 1 191 PHE HE1 H 7.226 -7.549 12.356 1.00 . A A . 191 PHE HE1 1 1
4 13780 1 1 191 PHE HE2 H 5.837 -6.471 8.466 1.00 . A A . 191 PHE HE2 1 1
4 13781 1 1 191 PHE HZ H 5.857 -8.037 10.365 1.00 . A A . 191 PHE HZ 1 1
4 13782 1 1 191 PHE N N 10.990 -2.357 10.769 1.00 . A A . 191 PHE N 1 1
4 13783 1 1 191 PHE O O 11.412 -3.436 8.377 1.00 . A A . 191 PHE O 1 1
4 13784 1 1 192 SER C C 10.167 -5.266 6.394 1.00 . A A . 192 SER C 1 1
4 13785 1 1 192 SER CA C 10.814 -6.095 7.538 1.00 . A A . 192 SER CA 1 1
4 13786 1 1 192 SER CB C 10.323 -7.560 7.503 1.00 . A A . 192 SER CB 1 1
4 13787 1 1 192 SER H H 10.119 -6.050 9.545 1.00 . A A . 192 SER H 1 1
4 13788 1 1 192 SER HA H 11.893 -6.080 7.416 1.00 . A A . 192 SER HA 1 1
4 13789 1 1 192 SER HB2 H 10.399 -7.952 6.494 1.00 . A A . 192 SER HB2 1 1
4 13790 1 1 192 SER HB3 H 10.934 -8.160 8.162 1.00 . A A . 192 SER HB3 1 1
4 13791 1 1 192 SER HG H 8.464 -6.933 7.552 1.00 . A A . 192 SER HG 1 1
4 13792 1 1 192 SER N N 10.529 -5.487 8.853 1.00 . A A . 192 SER N 1 1
4 13793 1 1 192 SER O O 9.012 -4.841 6.540 1.00 . A A . 192 SER O 1 1
4 13794 1 1 192 SER OG O 8.972 -7.661 7.925 1.00 . A A . 192 SER OG 1 1
4 13795 1 1 193 PRO C C 9.074 -4.049 3.781 1.00 . A A . 193 PRO C 1 1
4 13796 1 1 193 PRO CA C 10.561 -4.030 4.213 1.00 . A A . 193 PRO CA 1 1
4 13797 1 1 193 PRO CB C 11.512 -4.403 3.047 1.00 . A A . 193 PRO CB 1 1
4 13798 1 1 193 PRO CD C 12.210 -5.706 4.921 1.00 . A A . 193 PRO CD 1 1
4 13799 1 1 193 PRO CG C 12.733 -4.929 3.727 1.00 . A A . 193 PRO CG 1 1
4 13800 1 1 193 PRO HA H 10.805 -3.026 4.551 1.00 . A A . 193 PRO HA 1 1
4 13801 1 1 193 PRO HB2 H 11.056 -5.165 2.411 1.00 . A A . 193 PRO HB2 1 1
4 13802 1 1 193 PRO HB3 H 11.757 -3.528 2.454 1.00 . A A . 193 PRO HB3 1 1
4 13803 1 1 193 PRO HD2 H 12.033 -6.743 4.659 1.00 . A A . 193 PRO HD2 1 1
4 13804 1 1 193 PRO HD3 H 12.909 -5.646 5.749 1.00 . A A . 193 PRO HD3 1 1
4 13805 1 1 193 PRO HG2 H 13.294 -5.573 3.054 1.00 . A A . 193 PRO HG2 1 1
4 13806 1 1 193 PRO HG3 H 13.363 -4.109 4.065 1.00 . A A . 193 PRO HG3 1 1
4 13807 1 1 193 PRO N N 10.922 -5.021 5.264 1.00 . A A . 193 PRO N 1 1
4 13808 1 1 193 PRO O O 8.656 -4.877 2.962 1.00 . A A . 193 PRO O 1 1
4 13809 1 1 194 GLY C C 6.703 -2.323 2.680 1.00 . A A . 194 GLY C 1 1
4 13810 1 1 194 GLY CA C 6.876 -2.941 4.059 1.00 . A A . 194 GLY CA 1 1
4 13811 1 1 194 GLY H H 8.677 -2.605 5.121 1.00 . A A . 194 GLY H 1 1
4 13812 1 1 194 GLY HA2 H 6.360 -3.892 4.089 1.00 . A A . 194 GLY HA2 1 1
4 13813 1 1 194 GLY HA3 H 6.434 -2.282 4.792 1.00 . A A . 194 GLY HA3 1 1
4 13814 1 1 194 GLY N N 8.285 -3.142 4.402 1.00 . A A . 194 GLY N 1 1
4 13815 1 1 194 GLY O O 7.668 -1.811 2.086 1.00 . A A . 194 GLY O 1 1
4 13816 1 1 195 THR C C 4.570 -0.565 0.659 1.00 . A A . 195 THR C 1 1
4 13817 1 1 195 THR CA C 5.190 -1.975 0.781 1.00 . A A . 195 THR CA 1 1
4 13818 1 1 195 THR CB C 4.270 -3.042 0.118 1.00 . A A . 195 THR CB 1 1
4 13819 1 1 195 THR CG2 C 2.945 -3.248 0.854 1.00 . A A . 195 THR CG2 1 1
4 13820 1 1 195 THR H H 4.722 -2.578 2.757 1.00 . A A . 195 THR H 1 1
4 13821 1 1 195 THR HA H 6.136 -1.982 0.230 1.00 . A A . 195 THR HA 1 1
4 13822 1 1 195 THR HB H 4.804 -3.991 0.098 1.00 . A A . 195 THR HB 1 1
4 13823 1 1 195 THR HG1 H 3.809 -3.439 -1.732 1.00 . A A . 195 THR HG1 1 1
4 13824 1 1 195 THR HG21 H 3.139 -3.561 1.871 1.00 . A A . 195 THR HG21 1 1
4 13825 1 1 195 THR HG22 H 2.362 -4.011 0.351 1.00 . A A . 195 THR HG22 1 1
4 13826 1 1 195 THR HG23 H 2.384 -2.322 0.867 1.00 . A A . 195 THR HG23 1 1
4 13827 1 1 195 THR N N 5.473 -2.338 2.172 1.00 . A A . 195 THR N 1 1
4 13828 1 1 195 THR O O 3.763 -0.134 1.502 1.00 . A A . 195 THR O 1 1
4 13829 1 1 195 THR OG1 O 3.998 -2.657 -1.210 1.00 . A A . 195 THR OG1 1 1
4 13830 1 1 196 SER C C 2.992 1.516 -1.027 1.00 . A A . 196 SER C 1 1
4 13831 1 1 196 SER CA C 4.499 1.503 -0.694 1.00 . A A . 196 SER CA 1 1
4 13832 1 1 196 SER CB C 5.359 2.133 -1.812 1.00 . A A . 196 SER CB 1 1
4 13833 1 1 196 SER H H 5.551 -0.291 -1.067 1.00 . A A . 196 SER H 1 1
4 13834 1 1 196 SER HA H 4.660 2.069 0.214 1.00 . A A . 196 SER HA 1 1
4 13835 1 1 196 SER HB2 H 5.230 1.566 -2.717 1.00 . A A . 196 SER HB2 1 1
4 13836 1 1 196 SER HB3 H 5.054 3.163 -1.976 1.00 . A A . 196 SER HB3 1 1
4 13837 1 1 196 SER N N 4.951 0.136 -0.423 1.00 . A A . 196 SER N 1 1
4 13838 1 1 196 SER O O 2.550 0.886 -2.001 1.00 . A A . 196 SER O 1 1
4 13839 1 1 196 SER OG O 6.762 2.128 -1.424 1.00 . A A . 196 SER OG 1 1
4 13840 1 1 197 GLY C C 0.073 1.552 0.922 1.00 . A A . 197 GLY C 1 1
4 13841 1 1 197 GLY CA C 0.764 2.259 -0.242 1.00 . A A . 197 GLY CA 1 1
4 13842 1 1 197 GLY H H 2.659 2.652 0.591 1.00 . A A . 197 GLY H 1 1
4 13843 1 1 197 GLY HA2 H 0.473 3.300 -0.232 1.00 . A A . 197 GLY HA2 1 1
4 13844 1 1 197 GLY HA3 H 0.422 1.813 -1.169 1.00 . A A . 197 GLY HA3 1 1
4 13845 1 1 197 GLY N N 2.221 2.189 -0.149 1.00 . A A . 197 GLY N 1 1
4 13846 1 1 197 GLY O O -1.164 1.582 0.994 1.00 . A A . 197 GLY O 1 1
4 13847 1 1 198 SER C C -0.479 1.285 3.911 1.00 . A A . 198 SER C 1 1
4 13848 1 1 198 SER CA C 0.352 0.272 3.066 1.00 . A A . 198 SER CA 1 1
4 13849 1 1 198 SER CB C 1.511 -0.298 3.926 1.00 . A A . 198 SER CB 1 1
4 13850 1 1 198 SER H H 1.834 0.788 1.599 1.00 . A A . 198 SER H 1 1
4 13851 1 1 198 SER HA H -0.290 -0.543 2.769 1.00 . A A . 198 SER HA 1 1
4 13852 1 1 198 SER HB2 H 2.240 0.480 4.111 1.00 . A A . 198 SER HB2 1 1
4 13853 1 1 198 SER HB3 H 1.121 -0.650 4.873 1.00 . A A . 198 SER HB3 1 1
4 13854 1 1 198 SER HG H 2.138 -1.236 2.330 1.00 . A A . 198 SER HG 1 1
4 13855 1 1 198 SER N N 0.872 0.888 1.812 1.00 . A A . 198 SER N 1 1
4 13856 1 1 198 SER O O 0.055 2.318 4.330 1.00 . A A . 198 SER O 1 1
4 13857 1 1 198 SER OG O 2.159 -1.380 3.282 1.00 . A A . 198 SER OG 1 1
4 13858 1 1 199 PRO C C -2.497 1.868 6.442 1.00 . A A . 199 PRO C 1 1
4 13859 1 1 199 PRO CA C -2.689 1.942 4.906 1.00 . A A . 199 PRO CA 1 1
4 13860 1 1 199 PRO CB C -4.103 1.479 4.478 1.00 . A A . 199 PRO CB 1 1
4 13861 1 1 199 PRO CD C -2.551 -0.216 3.739 1.00 . A A . 199 PRO CD 1 1
4 13862 1 1 199 PRO CG C -3.967 0.009 4.251 1.00 . A A . 199 PRO CG 1 1
4 13863 1 1 199 PRO HA H -2.535 2.969 4.576 1.00 . A A . 199 PRO HA 1 1
4 13864 1 1 199 PRO HB2 H -4.837 1.699 5.252 1.00 . A A . 199 PRO HB2 1 1
4 13865 1 1 199 PRO HB3 H -4.389 1.972 3.554 1.00 . A A . 199 PRO HB3 1 1
4 13866 1 1 199 PRO HD2 H -2.117 -1.102 4.192 1.00 . A A . 199 PRO HD2 1 1
4 13867 1 1 199 PRO HD3 H -2.546 -0.315 2.658 1.00 . A A . 199 PRO HD3 1 1
4 13868 1 1 199 PRO HG2 H -4.125 -0.521 5.186 1.00 . A A . 199 PRO HG2 1 1
4 13869 1 1 199 PRO HG3 H -4.689 -0.326 3.514 1.00 . A A . 199 PRO HG3 1 1
4 13870 1 1 199 PRO N N -1.807 1.012 4.164 1.00 . A A . 199 PRO N 1 1
4 13871 1 1 199 PRO O O -2.313 0.783 7.015 1.00 . A A . 199 PRO O 1 1
4 13872 1 1 200 ILE C C -3.861 3.188 9.143 1.00 . A A . 200 ILE C 1 1
4 13873 1 1 200 ILE CA C -2.439 3.187 8.542 1.00 . A A . 200 ILE CA 1 1
4 13874 1 1 200 ILE CB C -1.689 4.516 8.939 1.00 . A A . 200 ILE CB 1 1
4 13875 1 1 200 ILE CD1 C 0.295 6.066 8.306 1.00 . A A . 200 ILE CD1 1 1
4 13876 1 1 200 ILE CG1 C -0.430 4.750 8.057 1.00 . A A . 200 ILE CG1 1 1
4 13877 1 1 200 ILE CG2 C -1.293 4.483 10.422 1.00 . A A . 200 ILE CG2 1 1
4 13878 1 1 200 ILE H H -2.680 3.854 6.556 1.00 . A A . 200 ILE H 1 1
4 13879 1 1 200 ILE HA H -1.877 2.336 8.934 1.00 . A A . 200 ILE HA 1 1
4 13880 1 1 200 ILE HB H -2.372 5.354 8.795 1.00 . A A . 200 ILE HB 1 1
4 13881 1 1 200 ILE HD11 H -0.382 6.897 8.130 1.00 . A A . 200 ILE HD11 1 1
4 13882 1 1 200 ILE HD12 H 1.132 6.145 7.628 1.00 . A A . 200 ILE HD12 1 1
4 13883 1 1 200 ILE HD13 H 0.655 6.104 9.323 1.00 . A A . 200 ILE HD13 1 1
4 13884 1 1 200 ILE HG12 H 0.283 3.952 8.225 1.00 . A A . 200 ILE HG12 1 1
4 13885 1 1 200 ILE HG13 H -0.721 4.736 7.013 1.00 . A A . 200 ILE HG13 1 1
4 13886 1 1 200 ILE HG21 H -0.603 3.668 10.601 1.00 . A A . 200 ILE HG21 1 1
4 13887 1 1 200 ILE HG22 H -2.174 4.342 11.036 1.00 . A A . 200 ILE HG22 1 1
4 13888 1 1 200 ILE HG23 H -0.818 5.415 10.699 1.00 . A A . 200 ILE HG23 1 1
4 13889 1 1 200 ILE N N -2.551 3.044 7.086 1.00 . A A . 200 ILE N 1 1
4 13890 1 1 200 ILE O O -4.641 4.118 8.912 1.00 . A A . 200 ILE O 1 1
4 13891 1 1 201 ILE C C -5.512 1.830 11.956 1.00 . A A . 201 ILE C 1 1
4 13892 1 1 201 ILE CA C -5.555 1.894 10.413 1.00 . A A . 201 ILE CA 1 1
4 13893 1 1 201 ILE CB C -6.142 0.568 9.783 1.00 . A A . 201 ILE CB 1 1
4 13894 1 1 201 ILE CD1 C -6.315 -0.644 7.500 1.00 . A A . 201 ILE CD1 1 1
4 13895 1 1 201 ILE CG1 C -6.002 0.636 8.223 1.00 . A A . 201 ILE CG1 1 1
4 13896 1 1 201 ILE CG2 C -7.620 0.330 10.197 1.00 . A A . 201 ILE CG2 1 1
4 13897 1 1 201 ILE H H -3.522 1.454 10.059 1.00 . A A . 201 ILE H 1 1
4 13898 1 1 201 ILE HA H -6.200 2.729 10.114 1.00 . A A . 201 ILE HA 1 1
4 13899 1 1 201 ILE HB H -5.553 -0.274 10.147 1.00 . A A . 201 ILE HB 1 1
4 13900 1 1 201 ILE HD11 H -6.095 -0.523 6.452 1.00 . A A . 201 ILE HD11 1 1
4 13901 1 1 201 ILE HD12 H -7.363 -0.885 7.621 1.00 . A A . 201 ILE HD12 1 1
4 13902 1 1 201 ILE HD13 H -5.714 -1.448 7.904 1.00 . A A . 201 ILE HD13 1 1
4 13903 1 1 201 ILE HG12 H -6.665 1.397 7.835 1.00 . A A . 201 ILE HG12 1 1
4 13904 1 1 201 ILE HG13 H -4.982 0.904 7.971 1.00 . A A . 201 ILE HG13 1 1
4 13905 1 1 201 ILE HG21 H -8.238 1.155 9.857 1.00 . A A . 201 ILE HG21 1 1
4 13906 1 1 201 ILE HG22 H -7.690 0.258 11.276 1.00 . A A . 201 ILE HG22 1 1
4 13907 1 1 201 ILE HG23 H -7.978 -0.591 9.758 1.00 . A A . 201 ILE HG23 1 1
4 13908 1 1 201 ILE N N -4.204 2.125 9.875 1.00 . A A . 201 ILE N 1 1
4 13909 1 1 201 ILE O O -4.467 1.553 12.549 1.00 . A A . 201 ILE O 1 1
4 13910 1 1 202 ASP C C -7.441 0.799 14.507 1.00 . A A . 202 ASP C 1 1
4 13911 1 1 202 ASP CA C -6.821 2.155 14.057 1.00 . A A . 202 ASP CA 1 1
4 13912 1 1 202 ASP CB C -7.755 3.366 14.411 1.00 . A A . 202 ASP CB 1 1
4 13913 1 1 202 ASP CG C -7.767 3.824 15.890 1.00 . A A . 202 ASP CG 1 1
4 13914 1 1 202 ASP H H -7.440 2.322 12.040 1.00 . A A . 202 ASP H 1 1
4 13915 1 1 202 ASP HA H -5.843 2.290 14.526 1.00 . A A . 202 ASP HA 1 1
4 13916 1 1 202 ASP HB2 H -7.449 4.210 13.804 1.00 . A A . 202 ASP HB2 1 1
4 13917 1 1 202 ASP HB3 H -8.773 3.110 14.128 1.00 . A A . 202 ASP HB3 1 1
4 13918 1 1 202 ASP N N -6.655 2.127 12.588 1.00 . A A . 202 ASP N 1 1
4 13919 1 1 202 ASP O O -7.980 0.057 13.678 1.00 . A A . 202 ASP O 1 1
4 13920 1 1 202 ASP OD1 O -8.025 3.000 16.783 1.00 . A A . 202 ASP OD1 1 1
4 13921 1 1 202 ASP OD2 O -7.571 5.039 16.159 1.00 . A A . 202 ASP OD2 1 1
4 13922 1 1 203 LYS C C -9.554 -0.707 16.254 1.00 . A A . 203 LYS C 1 1
4 13923 1 1 203 LYS CA C -8.017 -0.699 16.444 1.00 . A A . 203 LYS CA 1 1
4 13924 1 1 203 LYS CB C -7.698 -0.714 17.960 1.00 . A A . 203 LYS CB 1 1
4 13925 1 1 203 LYS CD C -5.925 -0.391 19.784 1.00 . A A . 203 LYS CD 1 1
4 13926 1 1 203 LYS CE C -4.422 -0.341 20.075 1.00 . A A . 203 LYS CE 1 1
4 13927 1 1 203 LYS CG C -6.201 -0.638 18.287 1.00 . A A . 203 LYS CG 1 1
4 13928 1 1 203 LYS H H -6.869 1.112 16.400 1.00 . A A . 203 LYS H 1 1
4 13929 1 1 203 LYS HA H -7.596 -1.582 15.982 1.00 . A A . 203 LYS HA 1 1
4 13930 1 1 203 LYS HB2 H -8.191 0.135 18.427 1.00 . A A . 203 LYS HB2 1 1
4 13931 1 1 203 LYS HB3 H -8.093 -1.624 18.395 1.00 . A A . 203 LYS HB3 1 1
4 13932 1 1 203 LYS HD2 H -6.369 0.557 20.074 1.00 . A A . 203 LYS HD2 1 1
4 13933 1 1 203 LYS HD3 H -6.373 -1.187 20.364 1.00 . A A . 203 LYS HD3 1 1
4 13934 1 1 203 LYS HE2 H -3.971 -1.270 19.747 1.00 . A A . 203 LYS HE2 1 1
4 13935 1 1 203 LYS HE3 H -3.987 0.478 19.519 1.00 . A A . 203 LYS HE3 1 1
4 13936 1 1 203 LYS HG2 H -5.732 -1.571 17.988 1.00 . A A . 203 LYS HG2 1 1
4 13937 1 1 203 LYS HG3 H -5.760 0.174 17.712 1.00 . A A . 203 LYS HG3 1 1
4 13938 1 1 203 LYS HZ1 H -4.628 0.667 21.903 1.00 . A A . 203 LYS HZ1 1 1
4 13939 1 1 203 LYS HZ2 H -3.095 0.007 21.654 1.00 . A A . 203 LYS HZ2 1 1
4 13940 1 1 203 LYS HZ3 H -4.388 -1.000 22.064 1.00 . A A . 203 LYS HZ3 1 1
4 13941 1 1 203 LYS N N -7.379 0.498 15.816 1.00 . A A . 203 LYS N 1 1
4 13942 1 1 203 LYS NZ N -4.116 -0.153 21.523 1.00 . A A . 203 LYS NZ 1 1
4 13943 1 1 203 LYS O O -10.191 -1.759 16.314 1.00 . A A . 203 LYS O 1 1
4 13944 1 1 204 LYS C C -11.969 0.252 14.392 1.00 . A A . 204 LYS C 1 1
4 13945 1 1 204 LYS CA C -11.547 0.737 15.798 1.00 . A A . 204 LYS CA 1 1
4 13946 1 1 204 LYS CB C -11.818 2.265 15.926 1.00 . A A . 204 LYS CB 1 1
4 13947 1 1 204 LYS CD C -11.396 4.424 17.287 1.00 . A A . 204 LYS CD 1 1
4 13948 1 1 204 LYS CE C -10.759 5.014 18.561 1.00 . A A . 204 LYS CE 1 1
4 13949 1 1 204 LYS CG C -11.346 2.876 17.269 1.00 . A A . 204 LYS CG 1 1
4 13950 1 1 204 LYS H H -9.514 1.280 16.090 1.00 . A A . 204 LYS H 1 1
4 13951 1 1 204 LYS HA H -12.125 0.207 16.549 1.00 . A A . 204 LYS HA 1 1
4 13952 1 1 204 LYS HB2 H -11.303 2.781 15.118 1.00 . A A . 204 LYS HB2 1 1
4 13953 1 1 204 LYS HB3 H -12.883 2.443 15.827 1.00 . A A . 204 LYS HB3 1 1
4 13954 1 1 204 LYS HD2 H -10.857 4.809 16.426 1.00 . A A . 204 LYS HD2 1 1
4 13955 1 1 204 LYS HD3 H -12.430 4.748 17.231 1.00 . A A . 204 LYS HD3 1 1
4 13956 1 1 204 LYS HE2 H -10.913 6.085 18.566 1.00 . A A . 204 LYS HE2 1 1
4 13957 1 1 204 LYS HE3 H -11.236 4.582 19.435 1.00 . A A . 204 LYS HE3 1 1
4 13958 1 1 204 LYS HG2 H -11.979 2.499 18.066 1.00 . A A . 204 LYS HG2 1 1
4 13959 1 1 204 LYS HG3 H -10.324 2.558 17.452 1.00 . A A . 204 LYS HG3 1 1
4 13960 1 1 204 LYS HZ1 H -9.110 3.726 18.610 1.00 . A A . 204 LYS HZ1 1 1
4 13961 1 1 204 LYS HZ2 H -8.899 5.139 19.511 1.00 . A A . 204 LYS HZ2 1 1
4 13962 1 1 204 LYS HZ3 H -8.808 5.189 17.825 1.00 . A A . 204 LYS HZ3 1 1
4 13963 1 1 204 LYS N N -10.110 0.497 16.054 1.00 . A A . 204 LYS N 1 1
4 13964 1 1 204 LYS NZ N -9.296 4.749 18.634 1.00 . A A . 204 LYS NZ 1 1
4 13965 1 1 204 LYS O O -13.154 0.084 14.118 1.00 . A A . 204 LYS O 1 1
4 13966 1 1 205 GLY C C -11.307 1.054 11.282 1.00 . A A . 205 GLY C 1 1
4 13967 1 1 205 GLY CA C -11.204 -0.236 12.088 1.00 . A A . 205 GLY CA 1 1
4 13968 1 1 205 GLY H H -10.045 0.046 13.841 1.00 . A A . 205 GLY H 1 1
4 13969 1 1 205 GLY HA2 H -10.382 -0.819 11.706 1.00 . A A . 205 GLY HA2 1 1
4 13970 1 1 205 GLY HA3 H -12.121 -0.804 11.970 1.00 . A A . 205 GLY HA3 1 1
4 13971 1 1 205 GLY N N -10.968 0.029 13.512 1.00 . A A . 205 GLY N 1 1
4 13972 1 1 205 GLY O O -11.659 1.034 10.098 1.00 . A A . 205 GLY O 1 1
4 13973 1 1 206 LYS C C -9.651 3.792 10.728 1.00 . A A . 206 LYS C 1 1
4 13974 1 1 206 LYS CA C -11.020 3.527 11.368 1.00 . A A . 206 LYS CA 1 1
4 13975 1 1 206 LYS CB C -11.299 4.574 12.490 1.00 . A A . 206 LYS CB 1 1
4 13976 1 1 206 LYS CD C -11.483 7.057 13.147 1.00 . A A . 206 LYS CD 1 1
4 13977 1 1 206 LYS CE C -11.965 8.446 12.701 1.00 . A A . 206 LYS CE 1 1
4 13978 1 1 206 LYS CG C -11.478 6.028 11.993 1.00 . A A . 206 LYS CG 1 1
4 13979 1 1 206 LYS H H -10.753 2.096 12.894 1.00 . A A . 206 LYS H 1 1
4 13980 1 1 206 LYS HA H -11.804 3.577 10.615 1.00 . A A . 206 LYS HA 1 1
4 13981 1 1 206 LYS HB2 H -12.205 4.285 13.016 1.00 . A A . 206 LYS HB2 1 1
4 13982 1 1 206 LYS HB3 H -10.477 4.554 13.201 1.00 . A A . 206 LYS HB3 1 1
4 13983 1 1 206 LYS HD2 H -12.138 6.703 13.937 1.00 . A A . 206 LYS HD2 1 1
4 13984 1 1 206 LYS HD3 H -10.475 7.143 13.541 1.00 . A A . 206 LYS HD3 1 1
4 13985 1 1 206 LYS HE2 H -11.793 9.155 13.501 1.00 . A A . 206 LYS HE2 1 1
4 13986 1 1 206 LYS HE3 H -11.401 8.757 11.826 1.00 . A A . 206 LYS HE3 1 1
4 13987 1 1 206 LYS HG2 H -10.665 6.272 11.316 1.00 . A A . 206 LYS HG2 1 1
4 13988 1 1 206 LYS HG3 H -12.417 6.099 11.457 1.00 . A A . 206 LYS HG3 1 1
4 13989 1 1 206 LYS HZ1 H -13.969 8.041 13.153 1.00 . A A . 206 LYS HZ1 1 1
4 13990 1 1 206 LYS HZ2 H -13.589 7.864 11.514 1.00 . A A . 206 LYS HZ2 1 1
4 13991 1 1 206 LYS HZ3 H -13.749 9.402 12.180 1.00 . A A . 206 LYS HZ3 1 1
4 13992 1 1 206 LYS N N -11.006 2.180 11.954 1.00 . A A . 206 LYS N 1 1
4 13993 1 1 206 LYS NZ N -13.418 8.437 12.362 1.00 . A A . 206 LYS NZ 1 1
4 13994 1 1 206 LYS O O -8.646 3.743 11.429 1.00 . A A . 206 LYS O 1 1
4 13995 1 1 207 VAL C C -7.756 5.690 9.173 1.00 . A A . 207 VAL C 1 1
4 13996 1 1 207 VAL CA C -8.311 4.310 8.744 1.00 . A A . 207 VAL CA 1 1
4 13997 1 1 207 VAL CB C -8.419 4.188 7.179 1.00 . A A . 207 VAL CB 1 1
4 13998 1 1 207 VAL CG1 C -7.028 4.319 6.518 1.00 . A A . 207 VAL CG1 1 1
4 13999 1 1 207 VAL CG2 C -9.103 2.860 6.766 1.00 . A A . 207 VAL CG2 1 1
4 14000 1 1 207 VAL H H -10.429 4.169 8.909 1.00 . A A . 207 VAL H 1 1
4 14001 1 1 207 VAL HA H -7.622 3.535 9.089 1.00 . A A . 207 VAL HA 1 1
4 14002 1 1 207 VAL HB H -9.036 5.006 6.816 1.00 . A A . 207 VAL HB 1 1
4 14003 1 1 207 VAL HG11 H -6.590 5.277 6.782 1.00 . A A . 207 VAL HG11 1 1
4 14004 1 1 207 VAL HG12 H -7.127 4.262 5.442 1.00 . A A . 207 VAL HG12 1 1
4 14005 1 1 207 VAL HG13 H -6.380 3.522 6.860 1.00 . A A . 207 VAL HG13 1 1
4 14006 1 1 207 VAL HG21 H -9.192 2.813 5.686 1.00 . A A . 207 VAL HG21 1 1
4 14007 1 1 207 VAL HG22 H -10.092 2.810 7.203 1.00 . A A . 207 VAL HG22 1 1
4 14008 1 1 207 VAL HG23 H -8.518 2.018 7.114 1.00 . A A . 207 VAL HG23 1 1
4 14009 1 1 207 VAL N N -9.596 4.082 9.420 1.00 . A A . 207 VAL N 1 1
4 14010 1 1 207 VAL O O -8.310 6.741 8.820 1.00 . A A . 207 VAL O 1 1
4 14011 1 1 208 VAL C C -4.938 7.415 9.727 1.00 . A A . 208 VAL C 1 1
4 14012 1 1 208 VAL CA C -6.076 6.833 10.622 1.00 . A A . 208 VAL CA 1 1
4 14013 1 1 208 VAL CB C -5.589 6.449 12.088 1.00 . A A . 208 VAL CB 1 1
4 14014 1 1 208 VAL CG1 C -4.412 5.458 12.073 1.00 . A A . 208 VAL CG1 1 1
4 14015 1 1 208 VAL CG2 C -5.275 7.689 12.969 1.00 . A A . 208 VAL CG2 1 1
4 14016 1 1 208 VAL H H -6.247 4.775 10.115 1.00 . A A . 208 VAL H 1 1
4 14017 1 1 208 VAL HA H -6.849 7.590 10.717 1.00 . A A . 208 VAL HA 1 1
4 14018 1 1 208 VAL HB H -6.418 5.930 12.564 1.00 . A A . 208 VAL HB 1 1
4 14019 1 1 208 VAL HG11 H -4.690 4.568 11.522 1.00 . A A . 208 VAL HG11 1 1
4 14020 1 1 208 VAL HG12 H -4.152 5.181 13.087 1.00 . A A . 208 VAL HG12 1 1
4 14021 1 1 208 VAL HG13 H -3.552 5.916 11.598 1.00 . A A . 208 VAL HG13 1 1
4 14022 1 1 208 VAL HG21 H -6.152 8.321 13.032 1.00 . A A . 208 VAL HG21 1 1
4 14023 1 1 208 VAL HG22 H -4.462 8.256 12.533 1.00 . A A . 208 VAL HG22 1 1
4 14024 1 1 208 VAL HG23 H -4.993 7.372 13.966 1.00 . A A . 208 VAL HG23 1 1
4 14025 1 1 208 VAL N N -6.679 5.647 9.976 1.00 . A A . 208 VAL N 1 1
4 14026 1 1 208 VAL O O -4.189 8.306 10.130 1.00 . A A . 208 VAL O 1 1
4 14027 1 1 209 GLY C C -3.496 6.456 6.433 1.00 . A A . 209 GLY C 1 1
4 14028 1 1 209 GLY CA C -3.961 7.468 7.464 1.00 . A A . 209 GLY CA 1 1
4 14029 1 1 209 GLY H H -5.280 6.030 8.309 1.00 . A A . 209 GLY H 1 1
4 14030 1 1 209 GLY HA2 H -4.517 8.248 6.955 1.00 . A A . 209 GLY HA2 1 1
4 14031 1 1 209 GLY HA3 H -3.086 7.914 7.927 1.00 . A A . 209 GLY HA3 1 1
4 14032 1 1 209 GLY N N -4.813 6.875 8.500 1.00 . A A . 209 GLY N 1 1
4 14033 1 1 209 GLY O O -4.042 5.357 6.335 1.00 . A A . 209 GLY O 1 1
4 14034 1 1 210 LEU C C -0.296 6.228 4.785 1.00 . A A . 210 LEU C 1 1
4 14035 1 1 210 LEU CA C -1.798 5.974 4.659 1.00 . A A . 210 LEU CA 1 1
4 14036 1 1 210 LEU CB C -2.256 6.297 3.202 1.00 . A A . 210 LEU CB 1 1
4 14037 1 1 210 LEU CD1 C -4.099 6.797 1.509 1.00 . A A . 210 LEU CD1 1 1
4 14038 1 1 210 LEU CD2 C -4.367 4.832 3.097 1.00 . A A . 210 LEU CD2 1 1
4 14039 1 1 210 LEU CG C -3.788 6.251 2.912 1.00 . A A . 210 LEU CG 1 1
4 14040 1 1 210 LEU H H -2.140 7.757 5.748 1.00 . A A . 210 LEU H 1 1
4 14041 1 1 210 LEU HA H -2.012 4.931 4.891 1.00 . A A . 210 LEU HA 1 1
4 14042 1 1 210 LEU HB2 H -1.901 7.294 2.952 1.00 . A A . 210 LEU HB2 1 1
4 14043 1 1 210 LEU HB3 H -1.767 5.596 2.529 1.00 . A A . 210 LEU HB3 1 1
4 14044 1 1 210 LEU HD11 H -5.166 6.783 1.339 1.00 . A A . 210 LEU HD11 1 1
4 14045 1 1 210 LEU HD12 H -3.609 6.193 0.754 1.00 . A A . 210 LEU HD12 1 1
4 14046 1 1 210 LEU HD13 H -3.742 7.817 1.434 1.00 . A A . 210 LEU HD13 1 1
4 14047 1 1 210 LEU HD21 H -4.197 4.506 4.117 1.00 . A A . 210 LEU HD21 1 1
4 14048 1 1 210 LEU HD22 H -3.886 4.140 2.418 1.00 . A A . 210 LEU HD22 1 1
4 14049 1 1 210 LEU HD23 H -5.431 4.844 2.904 1.00 . A A . 210 LEU HD23 1 1
4 14050 1 1 210 LEU HG H -4.289 6.897 3.621 1.00 . A A . 210 LEU HG 1 1
4 14051 1 1 210 LEU N N -2.477 6.840 5.647 1.00 . A A . 210 LEU N 1 1
4 14052 1 1 210 LEU O O 0.107 7.329 5.189 1.00 . A A . 210 LEU O 1 1
4 14053 1 1 211 TYR C C 2.173 6.269 3.036 1.00 . A A . 211 TYR C 1 1
4 14054 1 1 211 TYR CA C 1.985 5.461 4.318 1.00 . A A . 211 TYR CA 1 1
4 14055 1 1 211 TYR CB C 2.792 4.128 4.279 1.00 . A A . 211 TYR CB 1 1
4 14056 1 1 211 TYR CD1 C 2.365 3.235 6.616 1.00 . A A . 211 TYR CD1 1 1
4 14057 1 1 211 TYR CD2 C 4.620 3.675 6.003 1.00 . A A . 211 TYR CD2 1 1
4 14058 1 1 211 TYR CE1 C 2.789 2.842 7.859 1.00 . A A . 211 TYR CE1 1 1
4 14059 1 1 211 TYR CE2 C 5.047 3.286 7.246 1.00 . A A . 211 TYR CE2 1 1
4 14060 1 1 211 TYR CG C 3.267 3.657 5.656 1.00 . A A . 211 TYR CG 1 1
4 14061 1 1 211 TYR CZ C 4.126 2.869 8.168 1.00 . A A . 211 TYR CZ 1 1
4 14062 1 1 211 TYR H H 0.193 4.318 4.370 1.00 . A A . 211 TYR H 1 1
4 14063 1 1 211 TYR HA H 2.325 6.061 5.168 1.00 . A A . 211 TYR HA 1 1
4 14064 1 1 211 TYR HB2 H 2.171 3.342 3.858 1.00 . A A . 211 TYR HB2 1 1
4 14065 1 1 211 TYR HB3 H 3.666 4.248 3.646 1.00 . A A . 211 TYR HB3 1 1
4 14066 1 1 211 TYR HD1 H 1.308 3.209 6.373 1.00 . A A . 211 TYR HD1 1 1
4 14067 1 1 211 TYR HD2 H 5.350 3.999 5.264 1.00 . A A . 211 TYR HD2 1 1
4 14068 1 1 211 TYR HE1 H 2.066 2.514 8.595 1.00 . A A . 211 TYR HE1 1 1
4 14069 1 1 211 TYR HE2 H 6.102 3.309 7.491 1.00 . A A . 211 TYR HE2 1 1
4 14070 1 1 211 TYR HH H 5.237 3.082 9.706 1.00 . A A . 211 TYR HH 1 1
4 14071 1 1 211 TYR N N 0.545 5.223 4.485 1.00 . A A . 211 TYR N 1 1
4 14072 1 1 211 TYR O O 2.004 5.738 1.944 1.00 . A A . 211 TYR O 1 1
4 14073 1 1 211 TYR OH O 4.538 2.495 9.410 1.00 . A A . 211 TYR OH 1 1
4 14074 1 1 212 GLY C C 3.930 8.579 1.471 1.00 . A A . 212 GLY C 1 1
4 14075 1 1 212 GLY CA C 2.585 8.530 2.152 1.00 . A A . 212 GLY CA 1 1
4 14076 1 1 212 GLY H H 2.773 7.832 4.124 1.00 . A A . 212 GLY H 1 1
4 14077 1 1 212 GLY HA2 H 1.824 8.310 1.418 1.00 . A A . 212 GLY HA2 1 1
4 14078 1 1 212 GLY HA3 H 2.370 9.497 2.583 1.00 . A A . 212 GLY HA3 1 1
4 14079 1 1 212 GLY N N 2.527 7.546 3.218 1.00 . A A . 212 GLY N 1 1
4 14080 1 1 212 GLY O O 4.497 7.532 1.136 1.00 . A A . 212 GLY O 1 1
4 14081 1 1 213 ASN C C 6.836 9.521 1.739 1.00 . A A . 213 ASN C 1 1
4 14082 1 1 213 ASN CA C 5.792 10.008 0.721 1.00 . A A . 213 ASN CA 1 1
4 14083 1 1 213 ASN CB C 6.020 11.503 0.347 1.00 . A A . 213 ASN CB 1 1
4 14084 1 1 213 ASN CG C 7.428 11.822 -0.195 1.00 . A A . 213 ASN CG 1 1
4 14085 1 1 213 ASN H H 3.905 10.582 1.484 1.00 . A A . 213 ASN H 1 1
4 14086 1 1 213 ASN HA H 5.872 9.409 -0.188 1.00 . A A . 213 ASN HA 1 1
4 14087 1 1 213 ASN HB2 H 5.308 11.785 -0.417 1.00 . A A . 213 ASN HB2 1 1
4 14088 1 1 213 ASN HB3 H 5.842 12.113 1.226 1.00 . A A . 213 ASN HB3 1 1
4 14089 1 1 213 ASN HD21 H 7.553 10.075 -1.151 1.00 . A A . 213 ASN HD21 1 1
4 14090 1 1 213 ASN HD22 H 8.934 11.098 -1.275 1.00 . A A . 213 ASN HD22 1 1
4 14091 1 1 213 ASN N N 4.448 9.800 1.267 1.00 . A A . 213 ASN N 1 1
4 14092 1 1 213 ASN ND2 N 8.028 10.906 -0.957 1.00 . A A . 213 ASN ND2 1 1
4 14093 1 1 213 ASN O O 7.107 10.184 2.735 1.00 . A A . 213 ASN O 1 1
4 14094 1 1 213 ASN OD1 O 7.961 12.900 0.044 1.00 . A A . 213 ASN OD1 1 1
4 14095 1 1 214 GLY C C 8.993 6.512 1.472 1.00 . A A . 214 GLY C 1 1
4 14096 1 1 214 GLY CA C 8.446 7.722 2.210 1.00 . A A . 214 GLY CA 1 1
4 14097 1 1 214 GLY H H 6.815 7.715 0.894 1.00 . A A . 214 GLY H 1 1
4 14098 1 1 214 GLY HA2 H 9.228 8.466 2.281 1.00 . A A . 214 GLY HA2 1 1
4 14099 1 1 214 GLY HA3 H 8.144 7.425 3.204 1.00 . A A . 214 GLY HA3 1 1
4 14100 1 1 214 GLY N N 7.298 8.283 1.521 1.00 . A A . 214 GLY N 1 1
4 14101 1 1 214 GLY O O 8.674 6.298 0.289 1.00 . A A . 214 GLY O 1 1
4 14102 1 1 215 VAL C C 11.135 3.702 2.704 1.00 . A A . 215 VAL C 1 1
4 14103 1 1 215 VAL CA C 10.589 4.614 1.586 1.00 . A A . 215 VAL CA 1 1
4 14104 1 1 215 VAL CB C 11.786 5.223 0.746 1.00 . A A . 215 VAL CB 1 1
4 14105 1 1 215 VAL CG1 C 12.792 5.947 1.655 1.00 . A A . 215 VAL CG1 1 1
4 14106 1 1 215 VAL CG2 C 12.495 4.179 -0.147 1.00 . A A . 215 VAL CG2 1 1
4 14107 1 1 215 VAL H H 9.861 5.848 3.150 1.00 . A A . 215 VAL H 1 1
4 14108 1 1 215 VAL HA H 9.949 4.036 0.925 1.00 . A A . 215 VAL HA 1 1
4 14109 1 1 215 VAL HB H 11.360 5.978 0.085 1.00 . A A . 215 VAL HB 1 1
4 14110 1 1 215 VAL HG11 H 12.291 6.741 2.193 1.00 . A A . 215 VAL HG11 1 1
4 14111 1 1 215 VAL HG12 H 13.575 6.371 1.050 1.00 . A A . 215 VAL HG12 1 1
4 14112 1 1 215 VAL HG13 H 13.225 5.251 2.362 1.00 . A A . 215 VAL HG13 1 1
4 14113 1 1 215 VAL HG21 H 12.915 3.397 0.470 1.00 . A A . 215 VAL HG21 1 1
4 14114 1 1 215 VAL HG22 H 13.286 4.658 -0.708 1.00 . A A . 215 VAL HG22 1 1
4 14115 1 1 215 VAL HG23 H 11.779 3.750 -0.835 1.00 . A A . 215 VAL HG23 1 1
4 14116 1 1 215 VAL N N 9.798 5.708 2.181 1.00 . A A . 215 VAL N 1 1
4 14117 1 1 215 VAL O O 11.062 4.048 3.894 1.00 . A A . 215 VAL O 1 1
4 14118 1 1 216 VAL C C 13.763 2.422 3.594 1.00 . A A . 216 VAL C 1 1
4 14119 1 1 216 VAL CA C 12.432 1.699 3.259 1.00 . A A . 216 VAL CA 1 1
4 14120 1 1 216 VAL CB C 12.668 0.243 2.677 1.00 . A A . 216 VAL CB 1 1
4 14121 1 1 216 VAL CG1 C 11.329 -0.521 2.614 1.00 . A A . 216 VAL CG1 1 1
4 14122 1 1 216 VAL CG2 C 13.340 0.260 1.279 1.00 . A A . 216 VAL CG2 1 1
4 14123 1 1 216 VAL H H 11.558 2.233 1.403 1.00 . A A . 216 VAL H 1 1
4 14124 1 1 216 VAL HA H 11.839 1.603 4.173 1.00 . A A . 216 VAL HA 1 1
4 14125 1 1 216 VAL HB H 13.325 -0.298 3.362 1.00 . A A . 216 VAL HB 1 1
4 14126 1 1 216 VAL HG11 H 10.647 -0.011 1.944 1.00 . A A . 216 VAL HG11 1 1
4 14127 1 1 216 VAL HG12 H 10.891 -0.570 3.600 1.00 . A A . 216 VAL HG12 1 1
4 14128 1 1 216 VAL HG13 H 11.496 -1.531 2.251 1.00 . A A . 216 VAL HG13 1 1
4 14129 1 1 216 VAL HG21 H 14.297 0.763 1.344 1.00 . A A . 216 VAL HG21 1 1
4 14130 1 1 216 VAL HG22 H 12.711 0.784 0.573 1.00 . A A . 216 VAL HG22 1 1
4 14131 1 1 216 VAL HG23 H 13.497 -0.756 0.933 1.00 . A A . 216 VAL HG23 1 1
4 14132 1 1 216 VAL N N 11.673 2.534 2.327 1.00 . A A . 216 VAL N 1 1
4 14133 1 1 216 VAL O O 14.600 2.683 2.715 1.00 . A A . 216 VAL O 1 1
4 14134 1 1 217 THR C C 16.196 2.484 5.697 1.00 . A A . 217 THR C 1 1
4 14135 1 1 217 THR CA C 15.101 3.501 5.383 1.00 . A A . 217 THR CA 1 1
4 14136 1 1 217 THR CB C 14.777 4.377 6.652 1.00 . A A . 217 THR CB 1 1
4 14137 1 1 217 THR CG2 C 14.577 3.563 7.936 1.00 . A A . 217 THR CG2 1 1
4 14138 1 1 217 THR H H 13.157 2.676 5.482 1.00 . A A . 217 THR H 1 1
4 14139 1 1 217 THR HA H 15.472 4.166 4.604 1.00 . A A . 217 THR HA 1 1
4 14140 1 1 217 THR HB H 13.873 4.947 6.452 1.00 . A A . 217 THR HB 1 1
4 14141 1 1 217 THR HG1 H 15.788 5.588 7.792 1.00 . A A . 217 THR HG1 1 1
4 14142 1 1 217 THR HG21 H 15.481 3.013 8.164 1.00 . A A . 217 THR HG21 1 1
4 14143 1 1 217 THR HG22 H 13.763 2.871 7.807 1.00 . A A . 217 THR HG22 1 1
4 14144 1 1 217 THR HG23 H 14.350 4.230 8.760 1.00 . A A . 217 THR HG23 1 1
4 14145 1 1 217 THR N N 13.900 2.820 4.872 1.00 . A A . 217 THR N 1 1
4 14146 1 1 217 THR O O 15.976 1.284 5.499 1.00 . A A . 217 THR O 1 1
4 14147 1 1 217 THR OG1 O 15.846 5.294 6.892 1.00 . A A . 217 THR OG1 1 1
4 14148 1 1 218 ARG C C 18.157 0.864 7.256 1.00 . A A . 218 ARG C 1 1
4 14149 1 1 218 ARG CA C 18.533 2.223 6.610 1.00 . A A . 218 ARG CA 1 1
4 14150 1 1 218 ARG CB C 19.412 3.078 7.570 1.00 . A A . 218 ARG CB 1 1
4 14151 1 1 218 ARG CD C 19.590 4.487 9.708 1.00 . A A . 218 ARG CD 1 1
4 14152 1 1 218 ARG CG C 18.674 3.642 8.808 1.00 . A A . 218 ARG CG 1 1
4 14153 1 1 218 ARG CZ C 21.687 4.187 11.044 1.00 . A A . 218 ARG CZ 1 1
4 14154 1 1 218 ARG H H 17.392 3.974 6.314 1.00 . A A . 218 ARG H 1 1
4 14155 1 1 218 ARG HA H 19.106 2.034 5.703 1.00 . A A . 218 ARG HA 1 1
4 14156 1 1 218 ARG HB2 H 20.249 2.478 7.914 1.00 . A A . 218 ARG HB2 1 1
4 14157 1 1 218 ARG HB3 H 19.808 3.919 7.009 1.00 . A A . 218 ARG HB3 1 1
4 14158 1 1 218 ARG HD2 H 19.964 5.330 9.138 1.00 . A A . 218 ARG HD2 1 1
4 14159 1 1 218 ARG HD3 H 19.011 4.852 10.544 1.00 . A A . 218 ARG HD3 1 1
4 14160 1 1 218 ARG HE H 20.784 2.774 9.953 1.00 . A A . 218 ARG HE 1 1
4 14161 1 1 218 ARG HG2 H 17.841 4.259 8.473 1.00 . A A . 218 ARG HG2 1 1
4 14162 1 1 218 ARG HG3 H 18.282 2.810 9.386 1.00 . A A . 218 ARG HG3 1 1
4 14163 1 1 218 ARG HH11 H 20.927 6.070 11.190 1.00 . A A . 218 ARG HH11 1 1
4 14164 1 1 218 ARG HH12 H 22.388 5.791 12.085 1.00 . A A . 218 ARG HH12 1 1
4 14165 1 1 218 ARG HH21 H 22.721 2.436 11.068 1.00 . A A . 218 ARG HH21 1 1
4 14166 1 1 218 ARG HH22 H 23.407 3.727 12.014 1.00 . A A . 218 ARG HH22 1 1
4 14167 1 1 218 ARG N N 17.347 3.000 6.205 1.00 . A A . 218 ARG N 1 1
4 14168 1 1 218 ARG NE N 20.735 3.716 10.222 1.00 . A A . 218 ARG NE 1 1
4 14169 1 1 218 ARG NH1 N 21.666 5.452 11.472 1.00 . A A . 218 ARG NH1 1 1
4 14170 1 1 218 ARG NH2 N 22.688 3.391 11.402 1.00 . A A . 218 ARG NH2 1 1
4 14171 1 1 218 ARG O O 17.379 0.818 8.224 1.00 . A A . 218 ARG O 1 1
4 14172 1 1 219 SER C C 17.091 -2.231 6.512 1.00 . A A . 219 SER C 1 1
4 14173 1 1 219 SER CA C 18.446 -1.630 6.981 1.00 . A A . 219 SER CA 1 1
4 14174 1 1 219 SER CB C 18.691 -1.834 8.515 1.00 . A A . 219 SER CB 1 1
4 14175 1 1 219 SER H H 19.040 -0.024 5.710 1.00 . A A . 219 SER H 1 1
4 14176 1 1 219 SER HA H 19.221 -2.165 6.449 1.00 . A A . 219 SER HA 1 1
4 14177 1 1 219 SER HB2 H 19.658 -1.431 8.784 1.00 . A A . 219 SER HB2 1 1
4 14178 1 1 219 SER HB3 H 17.928 -1.307 9.078 1.00 . A A . 219 SER HB3 1 1
4 14179 1 1 219 SER HG H 17.752 -3.514 8.851 1.00 . A A . 219 SER HG 1 1
4 14180 1 1 219 SER N N 18.598 -0.206 6.573 1.00 . A A . 219 SER N 1 1
4 14181 1 1 219 SER O O 16.774 -3.384 6.834 1.00 . A A . 219 SER O 1 1
4 14182 1 1 219 SER OG O 18.659 -3.201 8.884 1.00 . A A . 219 SER OG 1 1
4 14183 1 1 220 GLY C C 13.858 -1.664 5.964 1.00 . A A . 220 GLY C 1 1
4 14184 1 1 220 GLY CA C 15.083 -1.924 5.106 1.00 . A A . 220 GLY CA 1 1
4 14185 1 1 220 GLY H H 16.613 -0.526 5.568 1.00 . A A . 220 GLY H 1 1
4 14186 1 1 220 GLY HA2 H 14.955 -1.402 4.169 1.00 . A A . 220 GLY HA2 1 1
4 14187 1 1 220 GLY HA3 H 15.155 -2.989 4.894 1.00 . A A . 220 GLY HA3 1 1
4 14188 1 1 220 GLY N N 16.329 -1.454 5.722 1.00 . A A . 220 GLY N 1 1
4 14189 1 1 220 GLY O O 12.899 -2.436 5.930 1.00 . A A . 220 GLY O 1 1
4 14190 1 1 221 ALA C C 11.823 0.752 7.076 1.00 . A A . 221 ALA C 1 1
4 14191 1 1 221 ALA CA C 12.810 -0.253 7.696 1.00 . A A . 221 ALA CA 1 1
4 14192 1 1 221 ALA CB C 13.442 0.294 8.979 1.00 . A A . 221 ALA CB 1 1
4 14193 1 1 221 ALA H H 14.634 0.063 6.628 1.00 . A A . 221 ALA H 1 1
4 14194 1 1 221 ALA HA H 12.277 -1.173 7.951 1.00 . A A . 221 ALA HA 1 1
4 14195 1 1 221 ALA HB1 H 14.042 1.164 8.747 1.00 . A A . 221 ALA HB1 1 1
4 14196 1 1 221 ALA HB2 H 14.071 -0.463 9.428 1.00 . A A . 221 ALA HB2 1 1
4 14197 1 1 221 ALA HB3 H 12.668 0.575 9.680 1.00 . A A . 221 ALA HB3 1 1
4 14198 1 1 221 ALA N N 13.880 -0.568 6.729 1.00 . A A . 221 ALA N 1 1
4 14199 1 1 221 ALA O O 12.152 1.920 6.942 1.00 . A A . 221 ALA O 1 1
4 14200 1 1 222 TYR C C 9.136 2.321 6.785 1.00 . A A . 222 TYR C 1 1
4 14201 1 1 222 TYR CA C 9.680 1.153 5.913 1.00 . A A . 222 TYR CA 1 1
4 14202 1 1 222 TYR CB C 8.534 0.309 5.286 1.00 . A A . 222 TYR CB 1 1
4 14203 1 1 222 TYR CD1 C 8.164 2.033 3.428 1.00 . A A . 222 TYR CD1 1 1
4 14204 1 1 222 TYR CD2 C 6.234 0.940 4.308 1.00 . A A . 222 TYR CD2 1 1
4 14205 1 1 222 TYR CE1 C 7.368 2.776 2.585 1.00 . A A . 222 TYR CE1 1 1
4 14206 1 1 222 TYR CE2 C 5.437 1.676 3.451 1.00 . A A . 222 TYR CE2 1 1
4 14207 1 1 222 TYR CG C 7.623 1.101 4.320 1.00 . A A . 222 TYR CG 1 1
4 14208 1 1 222 TYR CZ C 6.010 2.597 2.599 1.00 . A A . 222 TYR CZ 1 1
4 14209 1 1 222 TYR H H 10.367 -0.629 6.881 1.00 . A A . 222 TYR H 1 1
4 14210 1 1 222 TYR HA H 10.255 1.587 5.095 1.00 . A A . 222 TYR HA 1 1
4 14211 1 1 222 TYR HB2 H 8.968 -0.512 4.725 1.00 . A A . 222 TYR HB2 1 1
4 14212 1 1 222 TYR HB3 H 7.921 -0.097 6.080 1.00 . A A . 222 TYR HB3 1 1
4 14213 1 1 222 TYR HD1 H 9.237 2.176 3.409 1.00 . A A . 222 TYR HD1 1 1
4 14214 1 1 222 TYR HD2 H 5.780 0.217 4.974 1.00 . A A . 222 TYR HD2 1 1
4 14215 1 1 222 TYR HE1 H 7.818 3.491 1.908 1.00 . A A . 222 TYR HE1 1 1
4 14216 1 1 222 TYR HE2 H 4.361 1.537 3.458 1.00 . A A . 222 TYR HE2 1 1
4 14217 1 1 222 TYR HH H 4.470 3.705 2.277 1.00 . A A . 222 TYR HH 1 1
4 14218 1 1 222 TYR N N 10.624 0.295 6.669 1.00 . A A . 222 TYR N 1 1
4 14219 1 1 222 TYR O O 8.275 2.127 7.650 1.00 . A A . 222 TYR O 1 1
4 14220 1 1 222 TYR OH O 5.211 3.359 1.774 1.00 . A A . 222 TYR OH 1 1
4 14221 1 1 223 VAL C C 8.775 5.776 6.193 1.00 . A A . 223 VAL C 1 1
4 14222 1 1 223 VAL CA C 9.337 4.787 7.224 1.00 . A A . 223 VAL CA 1 1
4 14223 1 1 223 VAL CB C 10.607 5.420 7.928 1.00 . A A . 223 VAL CB 1 1
4 14224 1 1 223 VAL CG1 C 10.292 6.796 8.556 1.00 . A A . 223 VAL CG1 1 1
4 14225 1 1 223 VAL CG2 C 11.192 4.461 8.985 1.00 . A A . 223 VAL CG2 1 1
4 14226 1 1 223 VAL H H 10.364 3.578 5.820 1.00 . A A . 223 VAL H 1 1
4 14227 1 1 223 VAL HA H 8.583 4.580 7.983 1.00 . A A . 223 VAL HA 1 1
4 14228 1 1 223 VAL HB H 11.371 5.577 7.168 1.00 . A A . 223 VAL HB 1 1
4 14229 1 1 223 VAL HG11 H 11.172 7.189 9.047 1.00 . A A . 223 VAL HG11 1 1
4 14230 1 1 223 VAL HG12 H 9.494 6.695 9.284 1.00 . A A . 223 VAL HG12 1 1
4 14231 1 1 223 VAL HG13 H 9.977 7.485 7.783 1.00 . A A . 223 VAL HG13 1 1
4 14232 1 1 223 VAL HG21 H 10.469 4.295 9.772 1.00 . A A . 223 VAL HG21 1 1
4 14233 1 1 223 VAL HG22 H 12.093 4.887 9.411 1.00 . A A . 223 VAL HG22 1 1
4 14234 1 1 223 VAL HG23 H 11.434 3.515 8.519 1.00 . A A . 223 VAL HG23 1 1
4 14235 1 1 223 VAL N N 9.688 3.528 6.531 1.00 . A A . 223 VAL N 1 1
4 14236 1 1 223 VAL O O 9.308 5.874 5.085 1.00 . A A . 223 VAL O 1 1
4 14237 1 1 224 SER C C 6.357 8.595 6.340 1.00 . A A . 224 SER C 1 1
4 14238 1 1 224 SER CA C 7.037 7.423 5.619 1.00 . A A . 224 SER CA 1 1
4 14239 1 1 224 SER CB C 5.994 6.611 4.816 1.00 . A A . 224 SER CB 1 1
4 14240 1 1 224 SER H H 7.393 6.478 7.472 1.00 . A A . 224 SER H 1 1
4 14241 1 1 224 SER HA H 7.778 7.822 4.929 1.00 . A A . 224 SER HA 1 1
4 14242 1 1 224 SER HB2 H 6.489 5.810 4.280 1.00 . A A . 224 SER HB2 1 1
4 14243 1 1 224 SER HB3 H 5.269 6.182 5.499 1.00 . A A . 224 SER HB3 1 1
4 14244 1 1 224 SER HG H 5.465 7.081 2.987 1.00 . A A . 224 SER HG 1 1
4 14245 1 1 224 SER N N 7.720 6.527 6.555 1.00 . A A . 224 SER N 1 1
4 14246 1 1 224 SER O O 6.034 8.510 7.536 1.00 . A A . 224 SER O 1 1
4 14247 1 1 224 SER OG O 5.309 7.409 3.881 1.00 . A A . 224 SER OG 1 1
4 14248 1 1 225 ALA C C 3.836 10.363 5.936 1.00 . A A . 225 ALA C 1 1
4 14249 1 1 225 ALA CA C 5.302 10.813 5.990 1.00 . A A . 225 ALA CA 1 1
4 14250 1 1 225 ALA CB C 5.548 12.037 5.085 1.00 . A A . 225 ALA CB 1 1
4 14251 1 1 225 ALA H H 6.568 9.724 4.696 1.00 . A A . 225 ALA H 1 1
4 14252 1 1 225 ALA HA H 5.563 11.081 7.009 1.00 . A A . 225 ALA HA 1 1
4 14253 1 1 225 ALA HB1 H 4.915 12.857 5.397 1.00 . A A . 225 ALA HB1 1 1
4 14254 1 1 225 ALA HB2 H 5.328 11.785 4.055 1.00 . A A . 225 ALA HB2 1 1
4 14255 1 1 225 ALA HB3 H 6.586 12.343 5.160 1.00 . A A . 225 ALA HB3 1 1
4 14256 1 1 225 ALA N N 6.146 9.689 5.580 1.00 . A A . 225 ALA N 1 1
4 14257 1 1 225 ALA O O 3.413 9.780 4.936 1.00 . A A . 225 ALA O 1 1
4 14258 1 1 226 ILE C C 0.760 10.888 6.170 1.00 . A A . 226 ILE C 1 1
4 14259 1 1 226 ILE CA C 1.688 10.126 7.133 1.00 . A A . 226 ILE CA 1 1
4 14260 1 1 226 ILE CB C 1.158 10.247 8.614 1.00 . A A . 226 ILE CB 1 1
4 14261 1 1 226 ILE CD1 C 1.768 9.532 11.039 1.00 . A A . 226 ILE CD1 1 1
4 14262 1 1 226 ILE CG1 C 2.095 9.445 9.564 1.00 . A A . 226 ILE CG1 1 1
4 14263 1 1 226 ILE CG2 C -0.315 9.763 8.733 1.00 . A A . 226 ILE CG2 1 1
4 14264 1 1 226 ILE H H 3.451 11.144 7.742 1.00 . A A . 226 ILE H 1 1
4 14265 1 1 226 ILE HA H 1.685 9.068 6.863 1.00 . A A . 226 ILE HA 1 1
4 14266 1 1 226 ILE HB H 1.188 11.296 8.897 1.00 . A A . 226 ILE HB 1 1
4 14267 1 1 226 ILE HD11 H 1.803 10.566 11.363 1.00 . A A . 226 ILE HD11 1 1
4 14268 1 1 226 ILE HD12 H 2.499 8.963 11.596 1.00 . A A . 226 ILE HD12 1 1
4 14269 1 1 226 ILE HD13 H 0.782 9.129 11.226 1.00 . A A . 226 ILE HD13 1 1
4 14270 1 1 226 ILE HG12 H 2.065 8.399 9.296 1.00 . A A . 226 ILE HG12 1 1
4 14271 1 1 226 ILE HG13 H 3.111 9.804 9.443 1.00 . A A . 226 ILE HG13 1 1
4 14272 1 1 226 ILE HG21 H -0.647 9.840 9.760 1.00 . A A . 226 ILE HG21 1 1
4 14273 1 1 226 ILE HG22 H -0.393 8.735 8.409 1.00 . A A . 226 ILE HG22 1 1
4 14274 1 1 226 ILE HG23 H -0.953 10.379 8.107 1.00 . A A . 226 ILE HG23 1 1
4 14275 1 1 226 ILE N N 3.075 10.611 7.012 1.00 . A A . 226 ILE N 1 1
4 14276 1 1 226 ILE O O 0.562 12.096 6.317 1.00 . A A . 226 ILE O 1 1
4 14277 1 1 227 ALA C C -2.158 10.578 5.079 1.00 . A A . 227 ALA C 1 1
4 14278 1 1 227 ALA CA C -0.836 10.658 4.301 1.00 . A A . 227 ALA CA 1 1
4 14279 1 1 227 ALA CB C -0.908 9.834 3.009 1.00 . A A . 227 ALA CB 1 1
4 14280 1 1 227 ALA H H 0.627 9.283 4.980 1.00 . A A . 227 ALA H 1 1
4 14281 1 1 227 ALA HA H -0.636 11.696 4.039 1.00 . A A . 227 ALA HA 1 1
4 14282 1 1 227 ALA HB1 H 0.033 9.914 2.477 1.00 . A A . 227 ALA HB1 1 1
4 14283 1 1 227 ALA HB2 H -1.704 10.204 2.375 1.00 . A A . 227 ALA HB2 1 1
4 14284 1 1 227 ALA HB3 H -1.093 8.793 3.244 1.00 . A A . 227 ALA HB3 1 1
4 14285 1 1 227 ALA N N 0.255 10.173 5.155 1.00 . A A . 227 ALA N 1 1
4 14286 1 1 227 ALA O O -2.312 9.747 5.975 1.00 . A A . 227 ALA O 1 1
4 14287 1 1 228 GLN C C -5.507 11.938 4.503 1.00 . A A . 228 GLN C 1 1
4 14288 1 1 228 GLN CA C -4.362 11.617 5.469 1.00 . A A . 228 GLN CA 1 1
4 14289 1 1 228 GLN CB C -4.182 12.752 6.520 1.00 . A A . 228 GLN CB 1 1
4 14290 1 1 228 GLN CD C -3.392 15.173 6.967 1.00 . A A . 228 GLN CD 1 1
4 14291 1 1 228 GLN CG C -3.592 14.061 5.936 1.00 . A A . 228 GLN CG 1 1
4 14292 1 1 228 GLN H H -2.947 11.997 3.941 1.00 . A A . 228 GLN H 1 1
4 14293 1 1 228 GLN HA H -4.597 10.686 5.984 1.00 . A A . 228 GLN HA 1 1
4 14294 1 1 228 GLN HB2 H -5.147 12.977 6.967 1.00 . A A . 228 GLN HB2 1 1
4 14295 1 1 228 GLN HB3 H -3.517 12.397 7.300 1.00 . A A . 228 GLN HB3 1 1
4 14296 1 1 228 GLN HE21 H -3.550 16.565 5.555 1.00 . A A . 228 GLN HE21 1 1
4 14297 1 1 228 GLN HE22 H -3.296 17.145 7.162 1.00 . A A . 228 GLN HE22 1 1
4 14298 1 1 228 GLN HG2 H -2.628 13.842 5.487 1.00 . A A . 228 GLN HG2 1 1
4 14299 1 1 228 GLN HG3 H -4.263 14.419 5.163 1.00 . A A . 228 GLN HG3 1 1
4 14300 1 1 228 GLN N N -3.100 11.444 4.731 1.00 . A A . 228 GLN N 1 1
4 14301 1 1 228 GLN NE2 N -3.413 16.419 6.517 1.00 . A A . 228 GLN NE2 1 1
4 14302 1 1 228 GLN O O -5.268 12.329 3.347 1.00 . A A . 228 GLN O 1 1
4 14303 1 1 228 GLN OE1 O -3.186 14.909 8.150 1.00 . A A . 228 GLN OE1 1 1
4 14304 1 1 229 THR C C -8.249 13.609 4.451 1.00 . A A . 229 THR C 1 1
4 14305 1 1 229 THR CA C -7.947 12.127 4.214 1.00 . A A . 229 THR CA 1 1
4 14306 1 1 229 THR CB C -9.171 11.252 4.623 1.00 . A A . 229 THR CB 1 1
4 14307 1 1 229 THR CG2 C -10.400 11.491 3.732 1.00 . A A . 229 THR CG2 1 1
4 14308 1 1 229 THR H H -6.870 11.369 5.869 1.00 . A A . 229 THR H 1 1
4 14309 1 1 229 THR HA H -7.745 11.961 3.153 1.00 . A A . 229 THR HA 1 1
4 14310 1 1 229 THR HB H -9.436 11.481 5.651 1.00 . A A . 229 THR HB 1 1
4 14311 1 1 229 THR HG1 H -8.798 9.504 5.441 1.00 . A A . 229 THR HG1 1 1
4 14312 1 1 229 THR HG21 H -11.222 10.873 4.076 1.00 . A A . 229 THR HG21 1 1
4 14313 1 1 229 THR HG22 H -10.168 11.235 2.709 1.00 . A A . 229 THR HG22 1 1
4 14314 1 1 229 THR HG23 H -10.696 12.532 3.784 1.00 . A A . 229 THR HG23 1 1
4 14315 1 1 229 THR N N -6.753 11.758 4.977 1.00 . A A . 229 THR N 1 1
4 14316 1 1 229 THR O O -8.662 14.006 5.545 1.00 . A A . 229 THR O 1 1
4 14317 1 1 229 THR OG1 O -8.806 9.873 4.553 1.00 . A A . 229 THR OG1 1 1
4 14318 1 1 230 GLU C C -9.491 16.238 2.664 1.00 . A A . 230 GLU C 1 1
4 14319 1 1 230 GLU CA C -8.218 15.871 3.443 1.00 . A A . 230 GLU CA 1 1
4 14320 1 1 230 GLU CB C -6.958 16.562 2.854 1.00 . A A . 230 GLU CB 1 1
4 14321 1 1 230 GLU CD C -4.421 16.933 3.033 1.00 . A A . 230 GLU CD 1 1
4 14322 1 1 230 GLU CG C -5.665 16.296 3.658 1.00 . A A . 230 GLU CG 1 1
4 14323 1 1 230 GLU H H -7.687 14.017 2.580 1.00 . A A . 230 GLU H 1 1
4 14324 1 1 230 GLU HA H -8.344 16.190 4.475 1.00 . A A . 230 GLU HA 1 1
4 14325 1 1 230 GLU HB2 H -6.811 16.211 1.835 1.00 . A A . 230 GLU HB2 1 1
4 14326 1 1 230 GLU HB3 H -7.129 17.631 2.828 1.00 . A A . 230 GLU HB3 1 1
4 14327 1 1 230 GLU HG2 H -5.789 16.692 4.662 1.00 . A A . 230 GLU HG2 1 1
4 14328 1 1 230 GLU HG3 H -5.512 15.222 3.727 1.00 . A A . 230 GLU HG3 1 1
4 14329 1 1 230 GLU N N -8.017 14.417 3.412 1.00 . A A . 230 GLU N 1 1
4 14330 1 1 230 GLU O O -9.584 17.324 2.086 1.00 . A A . 230 GLU O 1 1
4 14331 1 1 230 GLU OE1 O -3.779 16.289 2.186 1.00 . A A . 230 GLU OE1 1 1
4 14332 1 1 230 GLU OE2 O -4.092 18.091 3.372 1.00 . A A . 230 GLU OE2 1 1
4 14333 1 1 231 LYS C C -12.940 15.016 2.782 1.00 . A A . 231 LYS C 1 1
4 14334 1 1 231 LYS CA C -11.738 15.491 1.937 1.00 . A A . 231 LYS CA 1 1
4 14335 1 1 231 LYS CB C -11.633 14.695 0.595 1.00 . A A . 231 LYS CB 1 1
4 14336 1 1 231 LYS CD C -12.882 16.373 -0.905 1.00 . A A . 231 LYS CD 1 1
4 14337 1 1 231 LYS CE C -14.054 16.604 -1.869 1.00 . A A . 231 LYS CE 1 1
4 14338 1 1 231 LYS CG C -12.805 14.915 -0.393 1.00 . A A . 231 LYS CG 1 1
4 14339 1 1 231 LYS H H -10.398 14.550 3.279 1.00 . A A . 231 LYS H 1 1
4 14340 1 1 231 LYS HA H -11.875 16.547 1.707 1.00 . A A . 231 LYS HA 1 1
4 14341 1 1 231 LYS HB2 H -10.714 14.985 0.091 1.00 . A A . 231 LYS HB2 1 1
4 14342 1 1 231 LYS HB3 H -11.573 13.633 0.820 1.00 . A A . 231 LYS HB3 1 1
4 14343 1 1 231 LYS HD2 H -12.999 17.038 -0.056 1.00 . A A . 231 LYS HD2 1 1
4 14344 1 1 231 LYS HD3 H -11.956 16.615 -1.417 1.00 . A A . 231 LYS HD3 1 1
4 14345 1 1 231 LYS HE2 H -13.942 15.952 -2.729 1.00 . A A . 231 LYS HE2 1 1
4 14346 1 1 231 LYS HE3 H -14.983 16.363 -1.363 1.00 . A A . 231 LYS HE3 1 1
4 14347 1 1 231 LYS HG2 H -12.671 14.255 -1.241 1.00 . A A . 231 LYS HG2 1 1
4 14348 1 1 231 LYS HG3 H -13.736 14.666 0.107 1.00 . A A . 231 LYS HG3 1 1
4 14349 1 1 231 LYS HZ1 H -14.902 18.128 -3.016 1.00 . A A . 231 LYS HZ1 1 1
4 14350 1 1 231 LYS HZ2 H -13.232 18.274 -2.819 1.00 . A A . 231 LYS HZ2 1 1
4 14351 1 1 231 LYS HZ3 H -14.272 18.660 -1.542 1.00 . A A . 231 LYS HZ3 1 1
4 14352 1 1 231 LYS N N -10.495 15.337 2.703 1.00 . A A . 231 LYS N 1 1
4 14353 1 1 231 LYS NZ N -14.118 18.014 -2.345 1.00 . A A . 231 LYS NZ 1 1
4 14354 1 1 231 LYS O O -13.742 15.828 3.253 1.00 . A A . 231 LYS O 1 1
4 14355 1 1 232 SER C C -13.912 12.577 5.047 1.00 . A A . 232 SER C 1 1
4 14356 1 1 232 SER CA C -14.193 13.038 3.603 1.00 . A A . 232 SER CA 1 1
4 14357 1 1 232 SER CB C -14.585 11.846 2.711 1.00 . A A . 232 SER CB 1 1
4 14358 1 1 232 SER H H -12.269 13.132 2.740 1.00 . A A . 232 SER H 1 1
4 14359 1 1 232 SER HA H -15.023 13.745 3.614 1.00 . A A . 232 SER HA 1 1
4 14360 1 1 232 SER HB2 H -15.330 11.238 3.207 1.00 . A A . 232 SER HB2 1 1
4 14361 1 1 232 SER HB3 H -14.987 12.207 1.772 1.00 . A A . 232 SER HB3 1 1
4 14362 1 1 232 SER HG H -13.212 11.121 1.503 1.00 . A A . 232 SER HG 1 1
4 14363 1 1 232 SER N N -13.022 13.697 3.001 1.00 . A A . 232 SER N 1 1
4 14364 1 1 232 SER O O -13.271 11.538 5.276 1.00 . A A . 232 SER O 1 1
4 14365 1 1 232 SER OG O -13.443 11.041 2.435 1.00 . A A . 232 SER OG 1 1
4 14366 1 1 233 ILE C C -15.828 13.197 7.937 1.00 . A A . 233 ILE C 1 1
4 14367 1 1 233 ILE CA C -14.389 13.027 7.442 1.00 . A A . 233 ILE CA 1 1
4 14368 1 1 233 ILE CB C -13.395 13.912 8.305 1.00 . A A . 233 ILE CB 1 1
4 14369 1 1 233 ILE CD1 C -10.876 14.442 8.663 1.00 . A A . 233 ILE CD1 1 1
4 14370 1 1 233 ILE CG1 C -11.917 13.697 7.842 1.00 . A A . 233 ILE CG1 1 1
4 14371 1 1 233 ILE CG2 C -13.543 13.629 9.821 1.00 . A A . 233 ILE CG2 1 1
4 14372 1 1 233 ILE H H -14.715 14.265 5.755 1.00 . A A . 233 ILE H 1 1
4 14373 1 1 233 ILE HA H -14.102 11.981 7.548 1.00 . A A . 233 ILE HA 1 1
4 14374 1 1 233 ILE HB H -13.661 14.956 8.142 1.00 . A A . 233 ILE HB 1 1
4 14375 1 1 233 ILE HD11 H -9.899 14.257 8.246 1.00 . A A . 233 ILE HD11 1 1
4 14376 1 1 233 ILE HD12 H -10.900 14.095 9.687 1.00 . A A . 233 ILE HD12 1 1
4 14377 1 1 233 ILE HD13 H -11.082 15.504 8.637 1.00 . A A . 233 ILE HD13 1 1
4 14378 1 1 233 ILE HG12 H -11.673 12.645 7.894 1.00 . A A . 233 ILE HG12 1 1
4 14379 1 1 233 ILE HG13 H -11.817 14.027 6.817 1.00 . A A . 233 ILE HG13 1 1
4 14380 1 1 233 ILE HG21 H -12.870 14.269 10.382 1.00 . A A . 233 ILE HG21 1 1
4 14381 1 1 233 ILE HG22 H -13.303 12.595 10.029 1.00 . A A . 233 ILE HG22 1 1
4 14382 1 1 233 ILE HG23 H -14.560 13.827 10.135 1.00 . A A . 233 ILE HG23 1 1
4 14383 1 1 233 ILE N N -14.365 13.384 6.014 1.00 . A A . 233 ILE N 1 1
4 14384 1 1 233 ILE O O -16.402 14.285 7.783 1.00 . A A . 233 ILE O 1 1
4 14385 1 1 234 GLU C C -17.876 11.574 10.407 1.00 . A A . 234 GLU C 1 1
4 14386 1 1 234 GLU CA C -17.809 12.174 8.997 1.00 . A A . 234 GLU CA 1 1
4 14387 1 1 234 GLU CB C -18.788 11.441 8.039 1.00 . A A . 234 GLU CB 1 1
4 14388 1 1 234 GLU CD C -20.745 13.071 8.393 1.00 . A A . 234 GLU CD 1 1
4 14389 1 1 234 GLU CG C -20.278 11.599 8.412 1.00 . A A . 234 GLU CG 1 1
4 14390 1 1 234 GLU H H -15.935 11.281 8.548 1.00 . A A . 234 GLU H 1 1
4 14391 1 1 234 GLU HA H -18.114 13.222 9.052 1.00 . A A . 234 GLU HA 1 1
4 14392 1 1 234 GLU HB2 H -18.648 11.833 7.035 1.00 . A A . 234 GLU HB2 1 1
4 14393 1 1 234 GLU HB3 H -18.545 10.384 8.030 1.00 . A A . 234 GLU HB3 1 1
4 14394 1 1 234 GLU HG2 H -20.875 11.029 7.707 1.00 . A A . 234 GLU HG2 1 1
4 14395 1 1 234 GLU HG3 H -20.435 11.192 9.408 1.00 . A A . 234 GLU HG3 1 1
4 14396 1 1 234 GLU N N -16.431 12.128 8.489 1.00 . A A . 234 GLU N 1 1
4 14397 1 1 234 GLU O O -17.721 10.363 10.587 1.00 . A A . 234 GLU O 1 1
4 14398 1 1 234 GLU OE1 O -20.574 13.781 9.407 1.00 . A A . 234 GLU OE1 1 1
4 14399 1 1 234 GLU OE2 O -21.263 13.534 7.359 1.00 . A A . 234 GLU OE2 1 1
4 14400 1 1 235 ASP C C -19.731 11.921 13.172 1.00 . A A . 235 ASP C 1 1
4 14401 1 1 235 ASP CA C -18.236 12.059 12.816 1.00 . A A . 235 ASP CA 1 1
4 14402 1 1 235 ASP CB C -17.578 13.107 13.759 1.00 . A A . 235 ASP CB 1 1
4 14403 1 1 235 ASP CG C -16.058 13.223 13.572 1.00 . A A . 235 ASP CG 1 1
4 14404 1 1 235 ASP H H -18.010 13.410 11.188 1.00 . A A . 235 ASP H 1 1
4 14405 1 1 235 ASP HA H -17.753 11.097 12.971 1.00 . A A . 235 ASP HA 1 1
4 14406 1 1 235 ASP HB2 H -18.022 14.081 13.577 1.00 . A A . 235 ASP HB2 1 1
4 14407 1 1 235 ASP HB3 H -17.778 12.830 14.788 1.00 . A A . 235 ASP HB3 1 1
4 14408 1 1 235 ASP N N -18.045 12.452 11.404 1.00 . A A . 235 ASP N 1 1
4 14409 1 1 235 ASP O O -20.057 11.302 14.184 1.00 . A A . 235 ASP O 1 1
4 14410 1 1 235 ASP OD1 O -15.613 13.864 12.595 1.00 . A A . 235 ASP OD1 1 1
4 14411 1 1 235 ASP OD2 O -15.296 12.676 14.406 1.00 . A A . 235 ASP OD2 1 1
4 14412 1 1 236 ASN C C -22.725 11.186 12.511 1.00 . A A . 236 ASN C 1 1
4 14413 1 1 236 ASN CA C -22.073 12.593 12.655 1.00 . A A . 236 ASN CA 1 1
4 14414 1 1 236 ASN CB C -22.771 13.632 11.723 1.00 . A A . 236 ASN CB 1 1
4 14415 1 1 236 ASN CG C -24.211 14.003 12.129 1.00 . A A . 236 ASN CG 1 1
4 14416 1 1 236 ASN H H -20.298 12.891 11.510 1.00 . A A . 236 ASN H 1 1
4 14417 1 1 236 ASN HA H -22.175 12.933 13.686 1.00 . A A . 236 ASN HA 1 1
4 14418 1 1 236 ASN HB2 H -22.179 14.544 11.724 1.00 . A A . 236 ASN HB2 1 1
4 14419 1 1 236 ASN HB3 H -22.794 13.246 10.709 1.00 . A A . 236 ASN HB3 1 1
4 14420 1 1 236 ASN HD21 H -24.125 15.677 11.058 1.00 . A A . 236 ASN HD21 1 1
4 14421 1 1 236 ASN HD22 H -25.620 15.377 11.874 1.00 . A A . 236 ASN HD22 1 1
4 14422 1 1 236 ASN N N -20.622 12.512 12.353 1.00 . A A . 236 ASN N 1 1
4 14423 1 1 236 ASN ND2 N -24.697 15.136 11.644 1.00 . A A . 236 ASN ND2 1 1
4 14424 1 1 236 ASN O O -22.800 10.652 11.398 1.00 . A A . 236 ASN O 1 1
4 14425 1 1 236 ASN OD1 O -24.897 13.261 12.833 1.00 . A A . 236 ASN OD1 1 1
4 14426 1 1 237 PRO C C -25.258 9.090 13.278 1.00 . A A . 237 PRO C 1 1
4 14427 1 1 237 PRO CA C -23.759 9.194 13.650 1.00 . A A . 237 PRO CA 1 1
4 14428 1 1 237 PRO CB C -23.507 8.769 15.117 1.00 . A A . 237 PRO CB 1 1
4 14429 1 1 237 PRO CD C -23.289 11.179 15.005 1.00 . A A . 237 PRO CD 1 1
4 14430 1 1 237 PRO CG C -23.680 10.027 15.917 1.00 . A A . 237 PRO CG 1 1
4 14431 1 1 237 PRO HA H -23.193 8.545 12.989 1.00 . A A . 237 PRO HA 1 1
4 14432 1 1 237 PRO HB2 H -24.215 7.999 15.428 1.00 . A A . 237 PRO HB2 1 1
4 14433 1 1 237 PRO HB3 H -22.495 8.393 15.228 1.00 . A A . 237 PRO HB3 1 1
4 14434 1 1 237 PRO HD2 H -24.036 11.968 15.038 1.00 . A A . 237 PRO HD2 1 1
4 14435 1 1 237 PRO HD3 H -22.320 11.576 15.290 1.00 . A A . 237 PRO HD3 1 1
4 14436 1 1 237 PRO HG2 H -24.715 10.123 16.231 1.00 . A A . 237 PRO HG2 1 1
4 14437 1 1 237 PRO HG3 H -23.033 10.006 16.789 1.00 . A A . 237 PRO HG3 1 1
4 14438 1 1 237 PRO N N -23.221 10.573 13.642 1.00 . A A . 237 PRO N 1 1
4 14439 1 1 237 PRO O O -25.858 8.028 13.473 1.00 . A A . 237 PRO O 1 1
4 14440 1 1 238 GLU C C -27.451 9.307 11.026 1.00 . A A . 238 GLU C 1 1
4 14441 1 1 238 GLU CA C -27.291 10.149 12.312 1.00 . A A . 238 GLU CA 1 1
4 14442 1 1 238 GLU CB C -27.875 11.578 12.102 1.00 . A A . 238 GLU CB 1 1
4 14443 1 1 238 GLU CD C -28.076 13.666 10.603 1.00 . A A . 238 GLU CD 1 1
4 14444 1 1 238 GLU CG C -27.329 12.346 10.874 1.00 . A A . 238 GLU CG 1 1
4 14445 1 1 238 GLU H H -25.359 11.016 12.660 1.00 . A A . 238 GLU H 1 1
4 14446 1 1 238 GLU HA H -27.853 9.660 13.105 1.00 . A A . 238 GLU HA 1 1
4 14447 1 1 238 GLU HB2 H -28.953 11.498 11.999 1.00 . A A . 238 GLU HB2 1 1
4 14448 1 1 238 GLU HB3 H -27.665 12.167 12.991 1.00 . A A . 238 GLU HB3 1 1
4 14449 1 1 238 GLU HG2 H -26.275 12.559 11.032 1.00 . A A . 238 GLU HG2 1 1
4 14450 1 1 238 GLU HG3 H -27.421 11.712 10.000 1.00 . A A . 238 GLU HG3 1 1
4 14451 1 1 238 GLU N N -25.868 10.181 12.748 1.00 . A A . 238 GLU N 1 1
4 14452 1 1 238 GLU O O -28.481 8.661 10.814 1.00 . A A . 238 GLU O 1 1
4 14453 1 1 238 GLU OE1 O -29.094 13.638 9.870 1.00 . A A . 238 GLU OE1 1 1
4 14454 1 1 238 GLU OE2 O -27.661 14.726 11.124 1.00 . A A . 238 GLU OE2 1 1
4 14455 1 1 239 ILE C C -26.077 7.082 9.197 1.00 . A A . 239 ILE C 1 1
4 14456 1 1 239 ILE CA C -26.357 8.579 8.919 1.00 . A A . 239 ILE CA 1 1
4 14457 1 1 239 ILE CB C -25.281 9.207 7.944 1.00 . A A . 239 ILE CB 1 1
4 14458 1 1 239 ILE CD1 C -24.411 9.167 5.488 1.00 . A A . 239 ILE CD1 1 1
4 14459 1 1 239 ILE CG1 C -25.348 8.555 6.523 1.00 . A A . 239 ILE CG1 1 1
4 14460 1 1 239 ILE CG2 C -23.850 9.139 8.538 1.00 . A A . 239 ILE CG2 1 1
4 14461 1 1 239 ILE H H -25.633 9.879 10.430 1.00 . A A . 239 ILE H 1 1
4 14462 1 1 239 ILE HA H -27.335 8.664 8.443 1.00 . A A . 239 ILE HA 1 1
4 14463 1 1 239 ILE HB H -25.529 10.262 7.846 1.00 . A A . 239 ILE HB 1 1
4 14464 1 1 239 ILE HD11 H -24.557 8.670 4.540 1.00 . A A . 239 ILE HD11 1 1
4 14465 1 1 239 ILE HD12 H -23.385 9.042 5.802 1.00 . A A . 239 ILE HD12 1 1
4 14466 1 1 239 ILE HD13 H -24.631 10.220 5.377 1.00 . A A . 239 ILE HD13 1 1
4 14467 1 1 239 ILE HG12 H -25.102 7.504 6.597 1.00 . A A . 239 ILE HG12 1 1
4 14468 1 1 239 ILE HG13 H -26.357 8.647 6.140 1.00 . A A . 239 ILE HG13 1 1
4 14469 1 1 239 ILE HG21 H -23.555 8.106 8.670 1.00 . A A . 239 ILE HG21 1 1
4 14470 1 1 239 ILE HG22 H -23.827 9.639 9.499 1.00 . A A . 239 ILE HG22 1 1
4 14471 1 1 239 ILE HG23 H -23.151 9.630 7.870 1.00 . A A . 239 ILE HG23 1 1
4 14472 1 1 239 ILE N N -26.406 9.330 10.186 1.00 . A A . 239 ILE N 1 1
4 14473 1 1 239 ILE O O -26.513 6.208 8.445 1.00 . A A . 239 ILE O 1 1
4 14474 1 1 240 GLU C C -26.081 4.983 11.829 1.00 . A A . 240 GLU C 1 1
4 14475 1 1 240 GLU CA C -25.062 5.439 10.755 1.00 . A A . 240 GLU CA 1 1
4 14476 1 1 240 GLU CB C -23.589 5.391 11.269 1.00 . A A . 240 GLU CB 1 1
4 14477 1 1 240 GLU CD C -22.641 4.784 8.967 1.00 . A A . 240 GLU CD 1 1
4 14478 1 1 240 GLU CG C -22.533 5.710 10.193 1.00 . A A . 240 GLU CG 1 1
4 14479 1 1 240 GLU H H -25.102 7.547 10.884 1.00 . A A . 240 GLU H 1 1
4 14480 1 1 240 GLU HA H -25.145 4.773 9.893 1.00 . A A . 240 GLU HA 1 1
4 14481 1 1 240 GLU HB2 H -23.473 6.104 12.079 1.00 . A A . 240 GLU HB2 1 1
4 14482 1 1 240 GLU HB3 H -23.387 4.399 11.656 1.00 . A A . 240 GLU HB3 1 1
4 14483 1 1 240 GLU HG2 H -22.664 6.740 9.879 1.00 . A A . 240 GLU HG2 1 1
4 14484 1 1 240 GLU HG3 H -21.540 5.601 10.623 1.00 . A A . 240 GLU HG3 1 1
4 14485 1 1 240 GLU N N -25.388 6.804 10.319 1.00 . A A . 240 GLU N 1 1
4 14486 1 1 240 GLU O O -25.812 5.116 13.038 1.00 . A A . 240 GLU O 1 1
4 14487 1 1 240 GLU OXT O -27.180 4.527 11.449 1.00 . A A . 240 GLU OXT 1 1
4 14488 1 1 240 GLU OE1 O -22.298 3.586 9.090 1.00 . A A . 240 GLU OE1 1 1
4 14489 1 1 240 GLU OE2 O -23.097 5.231 7.889 1.00 . A A . 240 GLU OE2 1 1
4 14490 2 2 1 BEZ C C 1.593 1.665 -8.514 1.00 . B B . 251 BEZ C 1 1
4 14491 2 2 1 BEZ C1 C 0.463 2.496 -8.568 1.00 . B B . 251 BEZ C1 1 1
4 14492 2 2 1 BEZ C2 C 0.535 3.710 -9.261 1.00 . B B . 251 BEZ C2 1 1
4 14493 2 2 1 BEZ C3 C -0.581 4.287 -9.819 1.00 . B B . 251 BEZ C3 1 1
4 14494 2 2 1 BEZ C4 C -1.806 3.691 -9.664 1.00 . B B . 251 BEZ C4 1 1
4 14495 2 2 1 BEZ C5 C -1.908 2.492 -8.965 1.00 . B B . 251 BEZ C5 1 1
4 14496 2 2 1 BEZ C6 C -0.787 1.920 -8.412 1.00 . B B . 251 BEZ C6 1 1
4 14497 2 2 1 BEZ H2 H 1.500 4.187 -9.384 1.00 . B B . 251 BEZ H2 1 1
4 14498 2 2 1 BEZ H3 H -0.499 5.228 -10.354 1.00 . B B . 251 BEZ H3 1 1
4 14499 2 2 1 BEZ H4 H -2.691 4.136 -10.122 1.00 . B B . 251 BEZ H4 1 1
4 14500 2 2 1 BEZ H5 H -2.874 2.014 -8.838 1.00 . B B . 251 BEZ H5 1 1
4 14501 2 2 1 BEZ H6 H -0.868 0.970 -7.855 1.00 . B B . 251 BEZ H6 1 1
4 14502 2 2 1 BEZ O2 O 2.126 1.415 -7.431 1.00 . B B . 251 BEZ O2 1 1
4 14503 2 2 2 NLE C C 3.389 -0.981 -9.785 1.00 . B B . 252 NLE C 1 1
4 14504 2 2 2 NLE CA C 1.942 -0.624 -9.410 1.00 . B B . 252 NLE CA 1 1
4 14505 2 2 2 NLE CB C 0.886 -1.428 -10.229 1.00 . B B . 252 NLE CB 1 1
4 14506 2 2 2 NLE CD C -1.631 -1.895 -10.464 1.00 . B B . 252 NLE CD 1 1
4 14507 2 2 2 NLE CE C -3.052 -1.349 -10.269 1.00 . B B . 252 NLE CE 1 1
4 14508 2 2 2 NLE CG C -0.551 -0.913 -10.028 1.00 . B B . 252 NLE CG 1 1
4 14509 2 2 2 NLE H H 1.690 1.214 -10.471 1.00 . B B . 252 NLE H 1 1
4 14510 2 2 2 NLE HA H 1.819 -0.870 -8.354 1.00 . B B . 252 NLE HA 1 1
4 14511 2 2 2 NLE HB2 H 0.918 -2.469 -9.922 1.00 . B B . 252 NLE HB2 1 1
4 14512 2 2 2 NLE HB3 H 1.125 -1.371 -11.283 1.00 . B B . 252 NLE HB3 1 1
4 14513 2 2 2 NLE HD2 H -1.528 -2.808 -9.886 1.00 . B B . 252 NLE HD2 1 1
4 14514 2 2 2 NLE HD3 H -1.492 -2.128 -11.508 1.00 . B B . 252 NLE HD3 1 1
4 14515 2 2 2 NLE HE1 H -3.208 -0.505 -10.920 1.00 . B B . 252 NLE HE1 1 1
4 14516 2 2 2 NLE HE2 H -3.185 -1.047 -9.239 1.00 . B B . 252 NLE HE2 1 1
4 14517 2 2 2 NLE HE3 H -3.765 -2.127 -10.511 1.00 . B B . 252 NLE HE3 1 1
4 14518 2 2 2 NLE HG2 H -0.664 0.009 -10.593 1.00 . B B . 252 NLE HG2 1 1
4 14519 2 2 2 NLE HG3 H -0.696 -0.691 -8.976 1.00 . B B . 252 NLE HG3 1 1
4 14520 2 2 2 NLE N N 1.725 0.839 -9.568 1.00 . B B . 252 NLE N 1 1
4 14521 2 2 2 NLE O O 3.724 -2.162 -9.995 1.00 . B B . 252 NLE O 1 1
4 14522 2 2 3 LYS C C 6.383 0.765 -8.839 1.00 . B B . 253 LYS C 1 1
4 14523 2 2 3 LYS CA C 5.722 -0.079 -9.931 1.00 . B B . 253 LYS CA 1 1
4 14524 2 2 3 LYS CB C 6.229 0.364 -11.313 1.00 . B B . 253 LYS CB 1 1
4 14525 2 2 3 LYS CD C 8.151 -1.360 -11.396 1.00 . B B . 253 LYS CD 1 1
4 14526 2 2 3 LYS CE C 7.315 -2.317 -12.264 1.00 . B B . 253 LYS CE 1 1
4 14527 2 2 3 LYS CG C 7.742 0.125 -11.560 1.00 . B B . 253 LYS CG 1 1
4 14528 2 2 3 LYS H H 3.886 0.964 -9.731 1.00 . B B . 253 LYS H 1 1
4 14529 2 2 3 LYS HA H 5.983 -1.125 -9.779 1.00 . B B . 253 LYS HA 1 1
4 14530 2 2 3 LYS HB2 H 5.674 -0.178 -12.072 1.00 . B B . 253 LYS HB2 1 1
4 14531 2 2 3 LYS HB3 H 6.027 1.423 -11.440 1.00 . B B . 253 LYS HB3 1 1
4 14532 2 2 3 LYS HD2 H 9.197 -1.466 -11.678 1.00 . B B . 253 LYS HD2 1 1
4 14533 2 2 3 LYS HD3 H 8.044 -1.640 -10.353 1.00 . B B . 253 LYS HD3 1 1
4 14534 2 2 3 LYS HE2 H 7.665 -3.324 -12.110 1.00 . B B . 253 LYS HE2 1 1
4 14535 2 2 3 LYS HE3 H 6.273 -2.256 -11.968 1.00 . B B . 253 LYS HE3 1 1
4 14536 2 2 3 LYS HG2 H 7.992 0.444 -12.566 1.00 . B B . 253 LYS HG2 1 1
4 14537 2 2 3 LYS HG3 H 8.304 0.721 -10.851 1.00 . B B . 253 LYS HG3 1 1
4 14538 2 2 3 LYS HZ1 H 7.175 -1.009 -13.872 1.00 . B B . 253 LYS HZ1 1 1
4 14539 2 2 3 LYS HZ2 H 6.772 -2.604 -14.242 1.00 . B B . 253 LYS HZ2 1 1
4 14540 2 2 3 LYS HZ3 H 8.391 -2.174 -14.032 1.00 . B B . 253 LYS HZ3 1 1
4 14541 2 2 3 LYS N N 4.256 0.056 -9.812 1.00 . B B . 253 LYS N 1 1
4 14542 2 2 3 LYS NZ N 7.423 -2.003 -13.698 1.00 . B B . 253 LYS NZ 1 1
4 14543 2 2 3 LYS O O 5.884 1.838 -8.535 1.00 . B B . 253 LYS O 1 1
4 14544 2 2 4 ARG C C 7.464 0.992 -5.845 1.00 . B B . 254 ARG C 1 1
4 14545 2 2 4 ARG CA C 8.257 0.912 -7.175 1.00 . B B . 254 ARG CA 1 1
4 14546 2 2 4 ARG CB C 8.738 2.311 -7.667 1.00 . B B . 254 ARG CB 1 1
4 14547 2 2 4 ARG CD C 9.978 4.505 -7.264 1.00 . B B . 254 ARG CD 1 1
4 14548 2 2 4 ARG CG C 9.433 3.211 -6.624 1.00 . B B . 254 ARG CG 1 1
4 14549 2 2 4 ARG CZ C 9.224 5.989 -9.150 1.00 . B B . 254 ARG CZ 1 1
4 14550 2 2 4 ARG H H 7.759 -0.659 -8.508 1.00 . B B . 254 ARG H 1 1
4 14551 2 2 4 ARG HA H 9.128 0.289 -7.007 1.00 . B B . 254 ARG HA 1 1
4 14552 2 2 4 ARG HB2 H 9.427 2.156 -8.491 1.00 . B B . 254 ARG HB2 1 1
4 14553 2 2 4 ARG HB3 H 7.874 2.853 -8.051 1.00 . B B . 254 ARG HB3 1 1
4 14554 2 2 4 ARG HD2 H 10.264 5.195 -6.477 1.00 . B B . 254 ARG HD2 1 1
4 14555 2 2 4 ARG HD3 H 10.851 4.261 -7.858 1.00 . B B . 254 ARG HD3 1 1
4 14556 2 2 4 ARG HE H 8.027 4.955 -7.923 1.00 . B B . 254 ARG HE 1 1
4 14557 2 2 4 ARG HG2 H 8.716 3.471 -5.851 1.00 . B B . 254 ARG HG2 1 1
4 14558 2 2 4 ARG HG3 H 10.256 2.661 -6.171 1.00 . B B . 254 ARG HG3 1 1
4 14559 2 2 4 ARG HH11 H 11.245 5.951 -8.977 1.00 . B B . 254 ARG HH11 1 1
4 14560 2 2 4 ARG HH12 H 10.629 6.953 -10.250 1.00 . B B . 254 ARG HH12 1 1
4 14561 2 2 4 ARG HH21 H 7.274 6.234 -9.621 1.00 . B B . 254 ARG HH21 1 1
4 14562 2 2 4 ARG HH22 H 8.398 7.110 -10.609 1.00 . B B . 254 ARG HH22 1 1
4 14563 2 2 4 ARG N N 7.474 0.233 -8.230 1.00 . B B . 254 ARG N 1 1
4 14564 2 2 4 ARG NE N 8.969 5.161 -8.122 1.00 . B B . 254 ARG NE 1 1
4 14565 2 2 4 ARG NH1 N 10.466 6.327 -9.482 1.00 . B B . 254 ARG NH1 1 1
4 14566 2 2 4 ARG NH2 N 8.220 6.488 -9.845 1.00 . B B . 254 ARG NH2 1 1
4 14567 2 2 4 ARG O O 6.268 1.240 -5.833 1.00 . B B . 254 ARG O 1 1
4 14568 2 2 5 . CA C 7.486 0.737 -3.373 1.00 . B B . 255 M9P CA 1 1
4 14569 2 2 5 . CB C 7.963 -0.506 -2.564 1.00 . B B . 255 M9P CB 1 1
4 14570 2 2 5 . CD C 7.894 -3.076 -2.351 1.00 . B B . 255 M9P CD 1 1
4 14571 2 2 5 . CF C 9.128 2.495 -2.122 1.00 . B B . 255 M9P CF 1 1
4 14572 2 2 5 . CG C 7.166 -1.802 -2.836 1.00 . B B . 255 M9P CG 1 1
4 14573 2 2 5 . CI C 7.633 2.127 -2.602 1.00 . B B . 255 M9P CI 1 1
4 14574 2 2 5 . CZ C 9.634 -2.833 -0.558 1.00 . B B . 255 M9P CZ 1 1
4 14575 2 2 5 . F1 F 9.488 1.837 -1.002 1.00 . B B . 255 M9P F1 1 1
4 14576 2 2 5 . F2 F 9.225 3.798 -1.850 1.00 . B B . 255 M9P F2 1 1
4 14577 2 2 5 . F3 F 10.015 2.228 -3.086 1.00 . B B . 255 M9P F3 1 1
4 14578 2 2 5 . HA H 6.423 0.616 -3.559 1.00 . B B . 255 M9P HA 1 1
4 14579 2 2 5 . HB H 9.012 -0.691 -2.794 1.00 . B B . 255 M9P HB 1 1
4 14580 2 2 5 . HBA H 7.889 -0.279 -1.507 1.00 . B B . 255 M9P HBA 1 1
4 14581 2 2 5 . HD H 8.747 -3.259 -2.993 1.00 . B B . 255 M9P HD 1 1
4 14582 2 2 5 . HDA H 7.215 -3.926 -2.435 1.00 . B B . 255 M9P HDA 1 1
4 14583 2 2 5 . HG H 6.985 -1.887 -3.906 1.00 . B B . 255 M9P HG 1 1
4 14584 2 2 5 . HGA H 6.209 -1.734 -2.326 1.00 . B B . 255 M9P HGA 1 1
4 14585 2 2 5 . HNA H 9.102 0.563 -4.782 1.00 . B B . 255 M9P HNA 1 1
4 14586 2 2 5 . HNE H 7.660 -3.067 -0.257 1.00 . B B . 255 M9P HNE 1 1
4 14587 2 2 5 . HNH1 H 10.885 -2.757 1.014 1.00 . B B . 255 M9P HNH1 1 1
4 14588 2 2 5 . HNH2 H 11.563 -2.540 -1.137 1.00 . B B . 255 M9P HNH2 1 1
4 14589 2 2 5 . HNHA H 9.209 -2.996 1.404 1.00 . B B . 255 M9P HNHA 1 1
4 14590 2 2 5 . HNHB H 10.405 -2.588 -2.428 1.00 . B B . 255 M9P HNHB 1 1
4 14591 2 2 5 . HOI2 H 7.799 3.182 -4.255 1.00 . B B . 255 M9P HOI2 1 1
4 14592 2 2 5 . N N 8.142 0.745 -4.719 1.00 . B B . 255 M9P N 1 1
4 14593 2 2 5 . NE N 8.349 -2.984 -0.949 1.00 . B B . 255 M9P NE 1 1
4 14594 2 2 5 . NH1 N 9.933 -2.866 0.720 1.00 . B B . 255 M9P NH1 1 1
4 14595 2 2 5 . NH2 N 10.611 -2.640 -1.448 1.00 . B B . 255 M9P NH2 1 1
4 14596 2 2 5 . OI2 O 7.208 3.172 -3.501 1.00 . B B . 255 M9P OI2 1 1
5 14597 1 1 1 GLY C C 7.293 2.160 -18.931 1.00 . A A . 1 GLY C 1 1
5 14598 1 1 1 GLY CA C 7.606 1.673 -20.336 1.00 . A A . 1 GLY CA 1 1
5 14599 1 1 1 GLY H1 H 8.974 0.455 -21.324 1.00 . A A . 1 GLY H1 1 1
5 14600 1 1 1 GLY H2 H 8.656 -0.011 -19.733 1.00 . A A . 1 GLY H2 1 1
5 14601 1 1 1 GLY H3 H 9.630 1.332 -20.036 1.00 . A A . 1 GLY H3 1 1
5 14602 1 1 1 GLY HA2 H 7.784 2.525 -20.976 1.00 . A A . 1 GLY HA2 1 1
5 14603 1 1 1 GLY HA3 H 6.762 1.116 -20.717 1.00 . A A . 1 GLY HA3 1 1
5 14604 1 1 1 GLY N N 8.797 0.803 -20.364 1.00 . A A . 1 GLY N 1 1
5 14605 1 1 1 GLY O O 8.035 1.864 -17.997 1.00 . A A . 1 GLY O 1 1
5 14606 1 1 2 SER C C 4.230 3.898 -17.736 1.00 . A A . 2 SER C 1 1
5 14607 1 1 2 SER CA C 5.663 3.392 -17.502 1.00 . A A . 2 SER CA 1 1
5 14608 1 1 2 SER CB C 6.554 4.509 -16.889 1.00 . A A . 2 SER CB 1 1
5 14609 1 1 2 SER H H 5.721 3.191 -19.611 1.00 . A A . 2 SER H 1 1
5 14610 1 1 2 SER HA H 5.633 2.537 -16.824 1.00 . A A . 2 SER HA 1 1
5 14611 1 1 2 SER HB2 H 6.100 4.888 -15.984 1.00 . A A . 2 SER HB2 1 1
5 14612 1 1 2 SER HB3 H 7.529 4.101 -16.649 1.00 . A A . 2 SER HB3 1 1
5 14613 1 1 2 SER HG H 6.517 5.273 -18.689 1.00 . A A . 2 SER HG 1 1
5 14614 1 1 2 SER N N 6.198 2.921 -18.795 1.00 . A A . 2 SER N 1 1
5 14615 1 1 2 SER O O 3.995 4.608 -18.724 1.00 . A A . 2 SER O 1 1
5 14616 1 1 2 SER OG O 6.725 5.582 -17.798 1.00 . A A . 2 SER OG 1 1
5 14617 1 1 3 ALA C C 1.190 2.963 -18.118 1.00 . A A . 3 ALA C 1 1
5 14618 1 1 3 ALA CA C 1.835 3.775 -16.962 1.00 . A A . 3 ALA CA 1 1
5 14619 1 1 3 ALA CB C 1.528 5.286 -17.086 1.00 . A A . 3 ALA CB 1 1
5 14620 1 1 3 ALA H H 3.597 2.993 -16.064 1.00 . A A . 3 ALA H 1 1
5 14621 1 1 3 ALA HA H 1.390 3.429 -16.033 1.00 . A A . 3 ALA HA 1 1
5 14622 1 1 3 ALA HB1 H 0.455 5.442 -17.110 1.00 . A A . 3 ALA HB1 1 1
5 14623 1 1 3 ALA HB2 H 1.964 5.680 -17.994 1.00 . A A . 3 ALA HB2 1 1
5 14624 1 1 3 ALA HB3 H 1.942 5.813 -16.236 1.00 . A A . 3 ALA HB3 1 1
5 14625 1 1 3 ALA N N 3.294 3.501 -16.842 1.00 . A A . 3 ALA N 1 1
5 14626 1 1 3 ALA O O 1.897 2.322 -18.908 1.00 . A A . 3 ALA O 1 1
5 14627 1 1 4 ALA C C -1.088 0.815 -19.160 1.00 . A A . 4 ALA C 1 1
5 14628 1 1 4 ALA CA C -1.000 2.354 -19.217 1.00 . A A . 4 ALA CA 1 1
5 14629 1 1 4 ALA CB C -0.547 2.845 -20.617 1.00 . A A . 4 ALA CB 1 1
5 14630 1 1 4 ALA H H -0.608 3.204 -17.301 1.00 . A A . 4 ALA H 1 1
5 14631 1 1 4 ALA HA H -2.002 2.735 -19.049 1.00 . A A . 4 ALA HA 1 1
5 14632 1 1 4 ALA HB1 H -1.251 2.509 -21.370 1.00 . A A . 4 ALA HB1 1 1
5 14633 1 1 4 ALA HB2 H 0.433 2.445 -20.845 1.00 . A A . 4 ALA HB2 1 1
5 14634 1 1 4 ALA HB3 H -0.499 3.924 -20.629 1.00 . A A . 4 ALA HB3 1 1
5 14635 1 1 4 ALA N N -0.157 2.909 -18.113 1.00 . A A . 4 ALA N 1 1
5 14636 1 1 4 ALA O O -1.442 0.172 -20.155 1.00 . A A . 4 ALA O 1 1
5 14637 1 1 5 ASP C C -0.875 -1.382 -16.165 1.00 . A A . 5 ASP C 1 1
5 14638 1 1 5 ASP CA C -0.976 -1.188 -17.681 1.00 . A A . 5 ASP CA 1 1
5 14639 1 1 5 ASP CB C 0.048 -2.066 -18.461 1.00 . A A . 5 ASP CB 1 1
5 14640 1 1 5 ASP CG C -0.309 -3.568 -18.397 1.00 . A A . 5 ASP CG 1 1
5 14641 1 1 5 ASP H H -0.551 0.843 -17.232 1.00 . A A . 5 ASP H 1 1
5 14642 1 1 5 ASP HA H -1.977 -1.471 -17.982 1.00 . A A . 5 ASP HA 1 1
5 14643 1 1 5 ASP HB2 H 0.059 -1.757 -19.501 1.00 . A A . 5 ASP HB2 1 1
5 14644 1 1 5 ASP HB3 H 1.043 -1.918 -18.047 1.00 . A A . 5 ASP HB3 1 1
5 14645 1 1 5 ASP N N -0.825 0.256 -17.968 1.00 . A A . 5 ASP N 1 1
5 14646 1 1 5 ASP O O -0.018 -2.132 -15.656 1.00 . A A . 5 ASP O 1 1
5 14647 1 1 5 ASP OD1 O -1.213 -4.001 -19.148 1.00 . A A . 5 ASP OD1 1 1
5 14648 1 1 5 ASP OD2 O 0.298 -4.311 -17.602 1.00 . A A . 5 ASP OD2 1 1
5 14649 1 1 6 LEU C C -2.778 -1.712 -13.552 1.00 . A A . 6 LEU C 1 1
5 14650 1 1 6 LEU CA C -1.784 -0.607 -13.989 1.00 . A A . 6 LEU CA 1 1
5 14651 1 1 6 LEU CB C -2.254 0.787 -13.460 1.00 . A A . 6 LEU CB 1 1
5 14652 1 1 6 LEU CD1 C -1.960 3.279 -12.946 1.00 . A A . 6 LEU CD1 1 1
5 14653 1 1 6 LEU CD2 C -0.021 1.753 -12.674 1.00 . A A . 6 LEU CD2 1 1
5 14654 1 1 6 LEU CG C -1.273 2.011 -13.498 1.00 . A A . 6 LEU CG 1 1
5 14655 1 1 6 LEU H H -2.330 -0.008 -15.923 1.00 . A A . 6 LEU H 1 1
5 14656 1 1 6 LEU HA H -0.795 -0.831 -13.580 1.00 . A A . 6 LEU HA 1 1
5 14657 1 1 6 LEU HB2 H -3.136 1.066 -14.026 1.00 . A A . 6 LEU HB2 1 1
5 14658 1 1 6 LEU HB3 H -2.567 0.658 -12.428 1.00 . A A . 6 LEU HB3 1 1
5 14659 1 1 6 LEU HD11 H -2.829 3.511 -13.543 1.00 . A A . 6 LEU HD11 1 1
5 14660 1 1 6 LEU HD12 H -1.277 4.120 -12.984 1.00 . A A . 6 LEU HD12 1 1
5 14661 1 1 6 LEU HD13 H -2.269 3.118 -11.917 1.00 . A A . 6 LEU HD13 1 1
5 14662 1 1 6 LEU HD21 H 0.653 2.589 -12.749 1.00 . A A . 6 LEU HD21 1 1
5 14663 1 1 6 LEU HD22 H 0.482 0.852 -13.022 1.00 . A A . 6 LEU HD22 1 1
5 14664 1 1 6 LEU HD23 H -0.303 1.612 -11.627 1.00 . A A . 6 LEU HD23 1 1
5 14665 1 1 6 LEU HG H -0.970 2.205 -14.523 1.00 . A A . 6 LEU HG 1 1
5 14666 1 1 6 LEU N N -1.712 -0.593 -15.446 1.00 . A A . 6 LEU N 1 1
5 14667 1 1 6 LEU O O -3.977 -1.463 -13.402 1.00 . A A . 6 LEU O 1 1
5 14668 1 1 7 GLU C C -3.229 -4.192 -11.437 1.00 . A A . 7 GLU C 1 1
5 14669 1 1 7 GLU CA C -3.031 -4.105 -12.968 1.00 . A A . 7 GLU CA 1 1
5 14670 1 1 7 GLU CB C -2.251 -5.352 -13.462 1.00 . A A . 7 GLU CB 1 1
5 14671 1 1 7 GLU CD C -3.107 -5.689 -15.874 1.00 . A A . 7 GLU CD 1 1
5 14672 1 1 7 GLU CG C -1.907 -5.361 -14.966 1.00 . A A . 7 GLU CG 1 1
5 14673 1 1 7 GLU H H -1.281 -3.013 -13.445 1.00 . A A . 7 GLU H 1 1
5 14674 1 1 7 GLU HA H -3.997 -4.066 -13.469 1.00 . A A . 7 GLU HA 1 1
5 14675 1 1 7 GLU HB2 H -1.320 -5.418 -12.910 1.00 . A A . 7 GLU HB2 1 1
5 14676 1 1 7 GLU HB3 H -2.838 -6.236 -13.248 1.00 . A A . 7 GLU HB3 1 1
5 14677 1 1 7 GLU HG2 H -1.514 -4.385 -15.238 1.00 . A A . 7 GLU HG2 1 1
5 14678 1 1 7 GLU HG3 H -1.129 -6.099 -15.138 1.00 . A A . 7 GLU HG3 1 1
5 14679 1 1 7 GLU N N -2.250 -2.910 -13.332 1.00 . A A . 7 GLU N 1 1
5 14680 1 1 7 GLU O O -2.244 -4.226 -10.683 1.00 . A A . 7 GLU O 1 1
5 14681 1 1 7 GLU OE1 O -3.454 -6.881 -16.014 1.00 . A A . 7 GLU OE1 1 1
5 14682 1 1 7 GLU OE2 O -3.714 -4.777 -16.445 1.00 . A A . 7 GLU OE2 1 1
5 14683 1 1 8 LEU C C -5.054 -5.971 -9.132 1.00 . A A . 8 LEU C 1 1
5 14684 1 1 8 LEU CA C -4.770 -4.487 -9.486 1.00 . A A . 8 LEU CA 1 1
5 14685 1 1 8 LEU CB C -5.930 -3.578 -8.925 1.00 . A A . 8 LEU CB 1 1
5 14686 1 1 8 LEU CD1 C -8.451 -3.032 -8.878 1.00 . A A . 8 LEU CD1 1 1
5 14687 1 1 8 LEU CD2 C -7.077 -2.439 -10.919 1.00 . A A . 8 LEU CD2 1 1
5 14688 1 1 8 LEU CG C -7.249 -3.446 -9.765 1.00 . A A . 8 LEU CG 1 1
5 14689 1 1 8 LEU H H -5.253 -4.188 -11.627 1.00 . A A . 8 LEU H 1 1
5 14690 1 1 8 LEU HA H -3.855 -4.207 -8.958 1.00 . A A . 8 LEU HA 1 1
5 14691 1 1 8 LEU HB2 H -6.197 -3.955 -7.942 1.00 . A A . 8 LEU HB2 1 1
5 14692 1 1 8 LEU HB3 H -5.526 -2.582 -8.780 1.00 . A A . 8 LEU HB3 1 1
5 14693 1 1 8 LEU HD11 H -8.599 -3.773 -8.102 1.00 . A A . 8 LEU HD11 1 1
5 14694 1 1 8 LEU HD12 H -9.348 -2.972 -9.481 1.00 . A A . 8 LEU HD12 1 1
5 14695 1 1 8 LEU HD13 H -8.262 -2.069 -8.419 1.00 . A A . 8 LEU HD13 1 1
5 14696 1 1 8 LEU HD21 H -6.255 -2.745 -11.548 1.00 . A A . 8 LEU HD21 1 1
5 14697 1 1 8 LEU HD22 H -6.873 -1.450 -10.523 1.00 . A A . 8 LEU HD22 1 1
5 14698 1 1 8 LEU HD23 H -7.980 -2.408 -11.508 1.00 . A A . 8 LEU HD23 1 1
5 14699 1 1 8 LEU HG H -7.486 -4.411 -10.201 1.00 . A A . 8 LEU HG 1 1
5 14700 1 1 8 LEU N N -4.495 -4.278 -10.969 1.00 . A A . 8 LEU N 1 1
5 14701 1 1 8 LEU O O -5.911 -6.584 -9.712 1.00 . A A . 8 LEU O 1 1
5 14702 1 1 9 GLU C C -5.145 -7.628 -6.124 1.00 . A A . 9 GLU C 1 1
5 14703 1 1 9 GLU CA C -4.672 -7.874 -7.560 1.00 . A A . 9 GLU CA 1 1
5 14704 1 1 9 GLU CB C -3.442 -8.836 -7.599 1.00 . A A . 9 GLU CB 1 1
5 14705 1 1 9 GLU CD C -2.560 -11.243 -7.146 1.00 . A A . 9 GLU CD 1 1
5 14706 1 1 9 GLU CG C -3.648 -10.189 -6.873 1.00 . A A . 9 GLU CG 1 1
5 14707 1 1 9 GLU H H -3.524 -6.064 -7.827 1.00 . A A . 9 GLU H 1 1
5 14708 1 1 9 GLU HA H -5.495 -8.318 -8.127 1.00 . A A . 9 GLU HA 1 1
5 14709 1 1 9 GLU HB2 H -3.201 -9.043 -8.634 1.00 . A A . 9 GLU HB2 1 1
5 14710 1 1 9 GLU HB3 H -2.592 -8.337 -7.143 1.00 . A A . 9 GLU HB3 1 1
5 14711 1 1 9 GLU HG2 H -3.670 -9.998 -5.805 1.00 . A A . 9 GLU HG2 1 1
5 14712 1 1 9 GLU HG3 H -4.616 -10.593 -7.167 1.00 . A A . 9 GLU HG3 1 1
5 14713 1 1 9 GLU N N -4.322 -6.546 -8.169 1.00 . A A . 9 GLU N 1 1
5 14714 1 1 9 GLU O O -4.901 -6.563 -5.621 1.00 . A A . 9 GLU O 1 1
5 14715 1 1 9 GLU OE1 O -1.369 -10.965 -6.913 1.00 . A A . 9 GLU OE1 1 1
5 14716 1 1 9 GLU OE2 O -2.895 -12.368 -7.559 1.00 . A A . 9 GLU OE2 1 1
5 14717 1 1 10 ARG C C -5.144 -9.412 -3.298 1.00 . A A . 10 ARG C 1 1
5 14718 1 1 10 ARG CA C -6.165 -8.517 -4.043 1.00 . A A . 10 ARG CA 1 1
5 14719 1 1 10 ARG CB C -7.621 -8.951 -3.726 1.00 . A A . 10 ARG CB 1 1
5 14720 1 1 10 ARG CD C -9.374 -9.615 -1.976 1.00 . A A . 10 ARG CD 1 1
5 14721 1 1 10 ARG CG C -7.944 -9.117 -2.221 1.00 . A A . 10 ARG CG 1 1
5 14722 1 1 10 ARG CZ C -10.526 -9.461 0.238 1.00 . A A . 10 ARG CZ 1 1
5 14723 1 1 10 ARG H H -6.339 -9.241 -6.045 1.00 . A A . 10 ARG H 1 1
5 14724 1 1 10 ARG HA H -6.032 -7.491 -3.699 1.00 . A A . 10 ARG HA 1 1
5 14725 1 1 10 ARG HB2 H -8.296 -8.210 -4.142 1.00 . A A . 10 ARG HB2 1 1
5 14726 1 1 10 ARG HB3 H -7.818 -9.902 -4.221 1.00 . A A . 10 ARG HB3 1 1
5 14727 1 1 10 ARG HD2 H -10.074 -8.836 -2.262 1.00 . A A . 10 ARG HD2 1 1
5 14728 1 1 10 ARG HD3 H -9.550 -10.482 -2.601 1.00 . A A . 10 ARG HD3 1 1
5 14729 1 1 10 ARG HE H -9.054 -10.732 -0.223 1.00 . A A . 10 ARG HE 1 1
5 14730 1 1 10 ARG HG2 H -7.254 -9.836 -1.796 1.00 . A A . 10 ARG HG2 1 1
5 14731 1 1 10 ARG HG3 H -7.811 -8.162 -1.724 1.00 . A A . 10 ARG HG3 1 1
5 14732 1 1 10 ARG HH11 H -11.233 -8.143 -1.127 1.00 . A A . 10 ARG HH11 1 1
5 14733 1 1 10 ARG HH12 H -11.998 -8.083 0.428 1.00 . A A . 10 ARG HH12 1 1
5 14734 1 1 10 ARG HH21 H -10.049 -10.656 1.794 1.00 . A A . 10 ARG HH21 1 1
5 14735 1 1 10 ARG HH22 H -11.326 -9.517 2.091 1.00 . A A . 10 ARG HH22 1 1
5 14736 1 1 10 ARG N N -5.919 -8.539 -5.510 1.00 . A A . 10 ARG N 1 1
5 14737 1 1 10 ARG NE N -9.608 -10.002 -0.575 1.00 . A A . 10 ARG NE 1 1
5 14738 1 1 10 ARG NH1 N -11.315 -8.485 -0.186 1.00 . A A . 10 ARG NH1 1 1
5 14739 1 1 10 ARG NH2 N -10.644 -9.913 1.472 1.00 . A A . 10 ARG NH2 1 1
5 14740 1 1 10 ARG O O -4.772 -10.479 -3.795 1.00 . A A . 10 ARG O 1 1
5 14741 1 1 11 ALA C C -4.905 -10.367 -0.119 1.00 . A A . 11 ALA C 1 1
5 14742 1 1 11 ALA CA C -3.939 -9.816 -1.165 1.00 . A A . 11 ALA CA 1 1
5 14743 1 1 11 ALA CB C -2.818 -9.022 -0.470 1.00 . A A . 11 ALA CB 1 1
5 14744 1 1 11 ALA H H -4.851 -8.026 -1.861 1.00 . A A . 11 ALA H 1 1
5 14745 1 1 11 ALA HA H -3.486 -10.645 -1.711 1.00 . A A . 11 ALA HA 1 1
5 14746 1 1 11 ALA HB1 H -2.125 -8.645 -1.209 1.00 . A A . 11 ALA HB1 1 1
5 14747 1 1 11 ALA HB2 H -2.281 -9.664 0.218 1.00 . A A . 11 ALA HB2 1 1
5 14748 1 1 11 ALA HB3 H -3.243 -8.189 0.075 1.00 . A A . 11 ALA HB3 1 1
5 14749 1 1 11 ALA N N -4.683 -8.963 -2.112 1.00 . A A . 11 ALA N 1 1
5 14750 1 1 11 ALA O O -5.048 -11.580 0.046 1.00 . A A . 11 ALA O 1 1
5 14751 1 1 12 ALA C C -7.470 -8.603 1.902 1.00 . A A . 12 ALA C 1 1
5 14752 1 1 12 ALA CA C -6.427 -9.715 1.722 1.00 . A A . 12 ALA CA 1 1
5 14753 1 1 12 ALA CB C -5.516 -9.832 2.952 1.00 . A A . 12 ALA CB 1 1
5 14754 1 1 12 ALA H H -5.565 -8.515 0.217 1.00 . A A . 12 ALA H 1 1
5 14755 1 1 12 ALA HA H -6.939 -10.662 1.570 1.00 . A A . 12 ALA HA 1 1
5 14756 1 1 12 ALA HB1 H -4.974 -8.906 3.091 1.00 . A A . 12 ALA HB1 1 1
5 14757 1 1 12 ALA HB2 H -4.810 -10.638 2.807 1.00 . A A . 12 ALA HB2 1 1
5 14758 1 1 12 ALA HB3 H -6.112 -10.035 3.831 1.00 . A A . 12 ALA HB3 1 1
5 14759 1 1 12 ALA N N -5.599 -9.437 0.543 1.00 . A A . 12 ALA N 1 1
5 14760 1 1 12 ALA O O -7.795 -7.905 0.943 1.00 . A A . 12 ALA O 1 1
5 14761 1 1 13 ASP C C -8.180 -6.318 4.337 1.00 . A A . 13 ASP C 1 1
5 14762 1 1 13 ASP CA C -8.929 -7.355 3.480 1.00 . A A . 13 ASP CA 1 1
5 14763 1 1 13 ASP CB C -10.156 -7.895 4.245 1.00 . A A . 13 ASP CB 1 1
5 14764 1 1 13 ASP CG C -11.167 -6.794 4.611 1.00 . A A . 13 ASP CG 1 1
5 14765 1 1 13 ASP H H -7.820 -9.139 3.810 1.00 . A A . 13 ASP H 1 1
5 14766 1 1 13 ASP HA H -9.265 -6.876 2.561 1.00 . A A . 13 ASP HA 1 1
5 14767 1 1 13 ASP HB2 H -10.659 -8.630 3.629 1.00 . A A . 13 ASP HB2 1 1
5 14768 1 1 13 ASP HB3 H -9.817 -8.383 5.155 1.00 . A A . 13 ASP HB3 1 1
5 14769 1 1 13 ASP N N -8.024 -8.468 3.121 1.00 . A A . 13 ASP N 1 1
5 14770 1 1 13 ASP O O -7.211 -6.668 5.026 1.00 . A A . 13 ASP O 1 1
5 14771 1 1 13 ASP OD1 O -11.729 -6.167 3.688 1.00 . A A . 13 ASP OD1 1 1
5 14772 1 1 13 ASP OD2 O -11.385 -6.530 5.816 1.00 . A A . 13 ASP OD2 1 1
5 14773 1 1 14 VAL C C -8.595 -4.118 6.556 1.00 . A A . 14 VAL C 1 1
5 14774 1 1 14 VAL CA C -8.015 -3.981 5.133 1.00 . A A . 14 VAL CA 1 1
5 14775 1 1 14 VAL CB C -8.306 -2.519 4.584 1.00 . A A . 14 VAL CB 1 1
5 14776 1 1 14 VAL CG1 C -7.325 -1.482 5.168 1.00 . A A . 14 VAL CG1 1 1
5 14777 1 1 14 VAL CG2 C -8.285 -2.466 3.054 1.00 . A A . 14 VAL CG2 1 1
5 14778 1 1 14 VAL H H -9.385 -4.809 3.723 1.00 . A A . 14 VAL H 1 1
5 14779 1 1 14 VAL HA H -6.937 -4.140 5.161 1.00 . A A . 14 VAL HA 1 1
5 14780 1 1 14 VAL HB H -9.311 -2.230 4.904 1.00 . A A . 14 VAL HB 1 1
5 14781 1 1 14 VAL HG11 H -6.312 -1.723 4.862 1.00 . A A . 14 VAL HG11 1 1
5 14782 1 1 14 VAL HG12 H -7.380 -1.490 6.246 1.00 . A A . 14 VAL HG12 1 1
5 14783 1 1 14 VAL HG13 H -7.577 -0.491 4.807 1.00 . A A . 14 VAL HG13 1 1
5 14784 1 1 14 VAL HG21 H -9.036 -3.140 2.657 1.00 . A A . 14 VAL HG21 1 1
5 14785 1 1 14 VAL HG22 H -7.311 -2.770 2.689 1.00 . A A . 14 VAL HG22 1 1
5 14786 1 1 14 VAL HG23 H -8.496 -1.461 2.712 1.00 . A A . 14 VAL HG23 1 1
5 14787 1 1 14 VAL N N -8.623 -5.036 4.298 1.00 . A A . 14 VAL N 1 1
5 14788 1 1 14 VAL O O -9.706 -3.635 6.827 1.00 . A A . 14 VAL O 1 1
5 14789 1 1 15 LYS C C -7.080 -5.691 9.598 1.00 . A A . 15 LYS C 1 1
5 14790 1 1 15 LYS CA C -8.250 -5.044 8.838 1.00 . A A . 15 LYS CA 1 1
5 14791 1 1 15 LYS CB C -9.512 -5.965 8.899 1.00 . A A . 15 LYS CB 1 1
5 14792 1 1 15 LYS CD C -11.582 -6.765 10.199 1.00 . A A . 15 LYS CD 1 1
5 14793 1 1 15 LYS CE C -12.629 -6.369 11.247 1.00 . A A . 15 LYS CE 1 1
5 14794 1 1 15 LYS CG C -10.357 -5.821 10.187 1.00 . A A . 15 LYS CG 1 1
5 14795 1 1 15 LYS H H -6.968 -5.126 7.151 1.00 . A A . 15 LYS H 1 1
5 14796 1 1 15 LYS HA H -8.475 -4.085 9.297 1.00 . A A . 15 LYS HA 1 1
5 14797 1 1 15 LYS HB2 H -10.151 -5.730 8.054 1.00 . A A . 15 LYS HB2 1 1
5 14798 1 1 15 LYS HB3 H -9.203 -7.001 8.809 1.00 . A A . 15 LYS HB3 1 1
5 14799 1 1 15 LYS HD2 H -12.053 -6.748 9.222 1.00 . A A . 15 LYS HD2 1 1
5 14800 1 1 15 LYS HD3 H -11.243 -7.777 10.407 1.00 . A A . 15 LYS HD3 1 1
5 14801 1 1 15 LYS HE2 H -13.405 -7.124 11.271 1.00 . A A . 15 LYS HE2 1 1
5 14802 1 1 15 LYS HE3 H -12.160 -6.308 12.220 1.00 . A A . 15 LYS HE3 1 1
5 14803 1 1 15 LYS HG2 H -9.729 -6.051 11.044 1.00 . A A . 15 LYS HG2 1 1
5 14804 1 1 15 LYS HG3 H -10.698 -4.792 10.268 1.00 . A A . 15 LYS HG3 1 1
5 14805 1 1 15 LYS HZ1 H -13.993 -4.838 11.618 1.00 . A A . 15 LYS HZ1 1 1
5 14806 1 1 15 LYS HZ2 H -13.674 -5.084 9.975 1.00 . A A . 15 LYS HZ2 1 1
5 14807 1 1 15 LYS HZ3 H -12.542 -4.305 10.955 1.00 . A A . 15 LYS HZ3 1 1
5 14808 1 1 15 LYS N N -7.838 -4.783 7.443 1.00 . A A . 15 LYS N 1 1
5 14809 1 1 15 LYS NZ N -13.252 -5.059 10.927 1.00 . A A . 15 LYS NZ 1 1
5 14810 1 1 15 LYS O O -6.120 -6.167 8.975 1.00 . A A . 15 LYS O 1 1
5 14811 1 1 16 TRP C C -5.976 -7.788 11.598 1.00 . A A . 16 TRP C 1 1
5 14812 1 1 16 TRP CA C -6.122 -6.265 11.808 1.00 . A A . 16 TRP CA 1 1
5 14813 1 1 16 TRP CB C -6.444 -5.953 13.293 1.00 . A A . 16 TRP CB 1 1
5 14814 1 1 16 TRP CD1 C -4.017 -6.332 14.107 1.00 . A A . 16 TRP CD1 1 1
5 14815 1 1 16 TRP CD2 C -5.571 -6.829 15.635 1.00 . A A . 16 TRP CD2 1 1
5 14816 1 1 16 TRP CE2 C -4.299 -7.070 16.188 1.00 . A A . 16 TRP CE2 1 1
5 14817 1 1 16 TRP CE3 C -6.703 -7.067 16.419 1.00 . A A . 16 TRP CE3 1 1
5 14818 1 1 16 TRP CG C -5.373 -6.369 14.289 1.00 . A A . 16 TRP CG 1 1
5 14819 1 1 16 TRP CH2 C -5.253 -7.758 18.236 1.00 . A A . 16 TRP CH2 1 1
5 14820 1 1 16 TRP CZ2 C -4.128 -7.535 17.490 1.00 . A A . 16 TRP CZ2 1 1
5 14821 1 1 16 TRP CZ3 C -6.532 -7.528 17.710 1.00 . A A . 16 TRP CZ3 1 1
5 14822 1 1 16 TRP H H -7.957 -5.305 11.361 1.00 . A A . 16 TRP H 1 1
5 14823 1 1 16 TRP HA H -5.184 -5.776 11.548 1.00 . A A . 16 TRP HA 1 1
5 14824 1 1 16 TRP HB2 H -6.584 -4.883 13.401 1.00 . A A . 16 TRP HB2 1 1
5 14825 1 1 16 TRP HB3 H -7.370 -6.450 13.566 1.00 . A A . 16 TRP HB3 1 1
5 14826 1 1 16 TRP HD1 H -3.537 -6.018 13.190 1.00 . A A . 16 TRP HD1 1 1
5 14827 1 1 16 TRP HE1 H -2.399 -6.822 15.338 1.00 . A A . 16 TRP HE1 1 1
5 14828 1 1 16 TRP HE3 H -7.695 -6.895 16.029 1.00 . A A . 16 TRP HE3 1 1
5 14829 1 1 16 TRP HH2 H -5.167 -8.119 19.255 1.00 . A A . 16 TRP HH2 1 1
5 14830 1 1 16 TRP HZ2 H -3.145 -7.717 17.909 1.00 . A A . 16 TRP HZ2 1 1
5 14831 1 1 16 TRP HZ3 H -7.397 -7.717 18.331 1.00 . A A . 16 TRP HZ3 1 1
5 14832 1 1 16 TRP N N -7.166 -5.699 10.939 1.00 . A A . 16 TRP N 1 1
5 14833 1 1 16 TRP NE1 N -3.371 -6.758 15.233 1.00 . A A . 16 TRP NE1 1 1
5 14834 1 1 16 TRP O O -6.954 -8.536 11.668 1.00 . A A . 16 TRP O 1 1
5 14835 1 1 17 GLU C C -3.735 -10.056 12.585 1.00 . A A . 17 GLU C 1 1
5 14836 1 1 17 GLU CA C -4.359 -9.625 11.238 1.00 . A A . 17 GLU CA 1 1
5 14837 1 1 17 GLU CB C -3.361 -9.818 10.065 1.00 . A A . 17 GLU CB 1 1
5 14838 1 1 17 GLU CD C -3.904 -12.289 9.524 1.00 . A A . 17 GLU CD 1 1
5 14839 1 1 17 GLU CG C -2.825 -11.255 9.874 1.00 . A A . 17 GLU CG 1 1
5 14840 1 1 17 GLU H H -4.049 -7.540 11.165 1.00 . A A . 17 GLU H 1 1
5 14841 1 1 17 GLU HA H -5.250 -10.223 11.046 1.00 . A A . 17 GLU HA 1 1
5 14842 1 1 17 GLU HB2 H -3.850 -9.519 9.142 1.00 . A A . 17 GLU HB2 1 1
5 14843 1 1 17 GLU HB3 H -2.510 -9.159 10.224 1.00 . A A . 17 GLU HB3 1 1
5 14844 1 1 17 GLU HG2 H -2.087 -11.244 9.078 1.00 . A A . 17 GLU HG2 1 1
5 14845 1 1 17 GLU HG3 H -2.329 -11.558 10.791 1.00 . A A . 17 GLU HG3 1 1
5 14846 1 1 17 GLU N N -4.743 -8.214 11.319 1.00 . A A . 17 GLU N 1 1
5 14847 1 1 17 GLU O O -3.052 -9.257 13.238 1.00 . A A . 17 GLU O 1 1
5 14848 1 1 17 GLU OE1 O -4.282 -12.386 8.339 1.00 . A A . 17 GLU OE1 1 1
5 14849 1 1 17 GLU OE2 O -4.390 -13.001 10.435 1.00 . A A . 17 GLU OE2 1 1
5 14850 1 1 18 ASP C C -1.885 -11.933 14.313 1.00 . A A . 18 ASP C 1 1
5 14851 1 1 18 ASP CA C -3.435 -11.933 14.237 1.00 . A A . 18 ASP CA 1 1
5 14852 1 1 18 ASP CB C -3.955 -13.389 14.370 1.00 . A A . 18 ASP CB 1 1
5 14853 1 1 18 ASP CG C -5.478 -13.482 14.558 1.00 . A A . 18 ASP CG 1 1
5 14854 1 1 18 ASP H H -4.540 -11.884 12.409 1.00 . A A . 18 ASP H 1 1
5 14855 1 1 18 ASP HA H -3.815 -11.353 15.071 1.00 . A A . 18 ASP HA 1 1
5 14856 1 1 18 ASP HB2 H -3.690 -13.938 13.470 1.00 . A A . 18 ASP HB2 1 1
5 14857 1 1 18 ASP HB3 H -3.469 -13.870 15.216 1.00 . A A . 18 ASP HB3 1 1
5 14858 1 1 18 ASP N N -3.970 -11.322 12.982 1.00 . A A . 18 ASP N 1 1
5 14859 1 1 18 ASP O O -1.312 -12.261 15.356 1.00 . A A . 18 ASP O 1 1
5 14860 1 1 18 ASP OD1 O -6.222 -13.301 13.569 1.00 . A A . 18 ASP OD1 1 1
5 14861 1 1 18 ASP OD2 O -5.939 -13.720 15.696 1.00 . A A . 18 ASP OD2 1 1
5 14862 1 1 19 GLN C C 0.712 -10.076 13.633 1.00 . A A . 19 GLN C 1 1
5 14863 1 1 19 GLN CA C 0.235 -11.450 13.086 1.00 . A A . 19 GLN CA 1 1
5 14864 1 1 19 GLN CB C 0.642 -11.678 11.605 1.00 . A A . 19 GLN CB 1 1
5 14865 1 1 19 GLN CD C 0.824 -14.230 11.806 1.00 . A A . 19 GLN CD 1 1
5 14866 1 1 19 GLN CG C 0.226 -13.049 11.036 1.00 . A A . 19 GLN CG 1 1
5 14867 1 1 19 GLN H H -1.761 -11.419 12.394 1.00 . A A . 19 GLN H 1 1
5 14868 1 1 19 GLN HA H 0.690 -12.229 13.693 1.00 . A A . 19 GLN HA 1 1
5 14869 1 1 19 GLN HB2 H 0.184 -10.908 10.993 1.00 . A A . 19 GLN HB2 1 1
5 14870 1 1 19 GLN HB3 H 1.720 -11.589 11.518 1.00 . A A . 19 GLN HB3 1 1
5 14871 1 1 19 GLN HE21 H -0.765 -14.310 12.997 1.00 . A A . 19 GLN HE21 1 1
5 14872 1 1 19 GLN HE22 H 0.480 -15.460 13.328 1.00 . A A . 19 GLN HE22 1 1
5 14873 1 1 19 GLN HG2 H -0.856 -13.127 11.063 1.00 . A A . 19 GLN HG2 1 1
5 14874 1 1 19 GLN HG3 H 0.552 -13.110 10.005 1.00 . A A . 19 GLN HG3 1 1
5 14875 1 1 19 GLN N N -1.229 -11.588 13.197 1.00 . A A . 19 GLN N 1 1
5 14876 1 1 19 GLN NE2 N 0.106 -14.719 12.808 1.00 . A A . 19 GLN NE2 1 1
5 14877 1 1 19 GLN O O 1.442 -9.334 12.961 1.00 . A A . 19 GLN O 1 1
5 14878 1 1 19 GLN OE1 O 1.917 -14.704 11.494 1.00 . A A . 19 GLN OE1 1 1
5 14879 1 1 20 ALA C C 1.958 -8.292 16.001 1.00 . A A . 20 ALA C 1 1
5 14880 1 1 20 ALA CA C 0.498 -8.463 15.519 1.00 . A A . 20 ALA CA 1 1
5 14881 1 1 20 ALA CB C -0.494 -8.302 16.681 1.00 . A A . 20 ALA CB 1 1
5 14882 1 1 20 ALA H H -0.189 -10.450 15.386 1.00 . A A . 20 ALA H 1 1
5 14883 1 1 20 ALA HA H 0.274 -7.685 14.791 1.00 . A A . 20 ALA HA 1 1
5 14884 1 1 20 ALA HB1 H -0.306 -9.058 17.433 1.00 . A A . 20 ALA HB1 1 1
5 14885 1 1 20 ALA HB2 H -1.506 -8.414 16.312 1.00 . A A . 20 ALA HB2 1 1
5 14886 1 1 20 ALA HB3 H -0.384 -7.320 17.124 1.00 . A A . 20 ALA HB3 1 1
5 14887 1 1 20 ALA N N 0.280 -9.762 14.872 1.00 . A A . 20 ALA N 1 1
5 14888 1 1 20 ALA O O 2.346 -8.819 17.047 1.00 . A A . 20 ALA O 1 1
5 14889 1 1 21 GLU C C 4.170 -5.772 16.169 1.00 . A A . 21 GLU C 1 1
5 14890 1 1 21 GLU CA C 4.147 -7.183 15.543 1.00 . A A . 21 GLU CA 1 1
5 14891 1 1 21 GLU CB C 5.049 -7.207 14.278 1.00 . A A . 21 GLU CB 1 1
5 14892 1 1 21 GLU CD C 6.174 -8.552 12.415 1.00 . A A . 21 GLU CD 1 1
5 14893 1 1 21 GLU CG C 5.214 -8.583 13.619 1.00 . A A . 21 GLU CG 1 1
5 14894 1 1 21 GLU H H 2.415 -7.310 14.317 1.00 . A A . 21 GLU H 1 1
5 14895 1 1 21 GLU HA H 4.537 -7.896 16.268 1.00 . A A . 21 GLU HA 1 1
5 14896 1 1 21 GLU HB2 H 4.628 -6.533 13.538 1.00 . A A . 21 GLU HB2 1 1
5 14897 1 1 21 GLU HB3 H 6.036 -6.845 14.548 1.00 . A A . 21 GLU HB3 1 1
5 14898 1 1 21 GLU HG2 H 5.588 -9.285 14.358 1.00 . A A . 21 GLU HG2 1 1
5 14899 1 1 21 GLU HG3 H 4.241 -8.925 13.281 1.00 . A A . 21 GLU HG3 1 1
5 14900 1 1 21 GLU N N 2.762 -7.572 15.196 1.00 . A A . 21 GLU N 1 1
5 14901 1 1 21 GLU O O 4.214 -4.770 15.454 1.00 . A A . 21 GLU O 1 1
5 14902 1 1 21 GLU OE1 O 5.743 -8.152 11.315 1.00 . A A . 21 GLU OE1 1 1
5 14903 1 1 21 GLU OE2 O 7.359 -8.924 12.567 1.00 . A A . 21 GLU OE2 1 1
5 14904 1 1 22 ILE C C 5.675 -4.040 18.328 1.00 . A A . 22 ILE C 1 1
5 14905 1 1 22 ILE CA C 4.187 -4.404 18.217 1.00 . A A . 22 ILE CA 1 1
5 14906 1 1 22 ILE CB C 3.526 -4.453 19.644 1.00 . A A . 22 ILE CB 1 1
5 14907 1 1 22 ILE CD1 C 1.311 -5.087 20.880 1.00 . A A . 22 ILE CD1 1 1
5 14908 1 1 22 ILE CG1 C 2.084 -5.070 19.568 1.00 . A A . 22 ILE CG1 1 1
5 14909 1 1 22 ILE CG2 C 3.500 -3.035 20.273 1.00 . A A . 22 ILE CG2 1 1
5 14910 1 1 22 ILE H H 3.941 -6.506 18.027 1.00 . A A . 22 ILE H 1 1
5 14911 1 1 22 ILE HA H 3.675 -3.642 17.627 1.00 . A A . 22 ILE HA 1 1
5 14912 1 1 22 ILE HB H 4.143 -5.087 20.277 1.00 . A A . 22 ILE HB 1 1
5 14913 1 1 22 ILE HD11 H 1.857 -5.656 21.618 1.00 . A A . 22 ILE HD11 1 1
5 14914 1 1 22 ILE HD12 H 0.343 -5.540 20.718 1.00 . A A . 22 ILE HD12 1 1
5 14915 1 1 22 ILE HD13 H 1.175 -4.074 21.231 1.00 . A A . 22 ILE HD13 1 1
5 14916 1 1 22 ILE HG12 H 1.490 -4.509 18.858 1.00 . A A . 22 ILE HG12 1 1
5 14917 1 1 22 ILE HG13 H 2.156 -6.093 19.221 1.00 . A A . 22 ILE HG13 1 1
5 14918 1 1 22 ILE HG21 H 3.079 -3.080 21.267 1.00 . A A . 22 ILE HG21 1 1
5 14919 1 1 22 ILE HG22 H 2.900 -2.371 19.662 1.00 . A A . 22 ILE HG22 1 1
5 14920 1 1 22 ILE HG23 H 4.509 -2.643 20.334 1.00 . A A . 22 ILE HG23 1 1
5 14921 1 1 22 ILE N N 4.074 -5.687 17.506 1.00 . A A . 22 ILE N 1 1
5 14922 1 1 22 ILE O O 6.405 -4.611 19.145 1.00 . A A . 22 ILE O 1 1
5 14923 1 1 23 SER C C 7.720 -1.357 16.729 1.00 . A A . 23 SER C 1 1
5 14924 1 1 23 SER CA C 7.545 -2.769 17.320 1.00 . A A . 23 SER CA 1 1
5 14925 1 1 23 SER CB C 8.253 -3.795 16.387 1.00 . A A . 23 SER CB 1 1
5 14926 1 1 23 SER H H 5.459 -2.607 16.951 1.00 . A A . 23 SER H 1 1
5 14927 1 1 23 SER HA H 8.010 -2.801 18.303 1.00 . A A . 23 SER HA 1 1
5 14928 1 1 23 SER HB2 H 7.824 -3.739 15.398 1.00 . A A . 23 SER HB2 1 1
5 14929 1 1 23 SER HB3 H 9.313 -3.553 16.324 1.00 . A A . 23 SER HB3 1 1
5 14930 1 1 23 SER HG H 8.003 -5.121 17.806 1.00 . A A . 23 SER HG 1 1
5 14931 1 1 23 SER N N 6.118 -3.103 17.478 1.00 . A A . 23 SER N 1 1
5 14932 1 1 23 SER O O 8.664 -0.652 17.105 1.00 . A A . 23 SER O 1 1
5 14933 1 1 23 SER OG O 8.123 -5.134 16.853 1.00 . A A . 23 SER OG 1 1
5 14934 1 1 24 GLY C C 7.170 1.518 15.822 1.00 . A A . 24 GLY C 1 1
5 14935 1 1 24 GLY CA C 6.934 0.251 14.999 1.00 . A A . 24 GLY CA 1 1
5 14936 1 1 24 GLY H H 6.016 -1.529 15.676 1.00 . A A . 24 GLY H 1 1
5 14937 1 1 24 GLY HA2 H 7.755 0.117 14.303 1.00 . A A . 24 GLY HA2 1 1
5 14938 1 1 24 GLY HA3 H 6.026 0.374 14.423 1.00 . A A . 24 GLY HA3 1 1
5 14939 1 1 24 GLY N N 6.804 -0.971 15.807 1.00 . A A . 24 GLY N 1 1
5 14940 1 1 24 GLY O O 6.233 2.081 16.367 1.00 . A A . 24 GLY O 1 1
5 14941 1 1 25 SER C C 10.494 2.994 16.721 1.00 . A A . 25 SER C 1 1
5 14942 1 1 25 SER CA C 8.954 3.063 16.706 1.00 . A A . 25 SER CA 1 1
5 14943 1 1 25 SER CB C 8.365 3.086 18.158 1.00 . A A . 25 SER CB 1 1
5 14944 1 1 25 SER H H 9.098 1.472 15.328 1.00 . A A . 25 SER H 1 1
5 14945 1 1 25 SER HA H 8.663 3.982 16.194 1.00 . A A . 25 SER HA 1 1
5 14946 1 1 25 SER HB2 H 8.882 3.822 18.757 1.00 . A A . 25 SER HB2 1 1
5 14947 1 1 25 SER HB3 H 7.311 3.342 18.116 1.00 . A A . 25 SER HB3 1 1
5 14948 1 1 25 SER HG H 8.210 1.129 18.173 1.00 . A A . 25 SER HG 1 1
5 14949 1 1 25 SER N N 8.451 1.932 15.894 1.00 . A A . 25 SER N 1 1
5 14950 1 1 25 SER O O 11.103 2.527 17.696 1.00 . A A . 25 SER O 1 1
5 14951 1 1 25 SER OG O 8.486 1.821 18.788 1.00 . A A . 25 SER OG 1 1
5 14952 1 1 26 SER C C 13.069 4.712 16.345 1.00 . A A . 26 SER C 1 1
5 14953 1 1 26 SER CA C 12.588 3.502 15.500 1.00 . A A . 26 SER CA 1 1
5 14954 1 1 26 SER CB C 13.015 3.649 14.015 1.00 . A A . 26 SER CB 1 1
5 14955 1 1 26 SER H H 10.586 3.590 14.793 1.00 . A A . 26 SER H 1 1
5 14956 1 1 26 SER HA H 13.028 2.596 15.906 1.00 . A A . 26 SER HA 1 1
5 14957 1 1 26 SER HB2 H 14.090 3.761 13.955 1.00 . A A . 26 SER HB2 1 1
5 14958 1 1 26 SER HB3 H 12.722 2.766 13.466 1.00 . A A . 26 SER HB3 1 1
5 14959 1 1 26 SER HG H 12.889 5.571 13.679 1.00 . A A . 26 SER HG 1 1
5 14960 1 1 26 SER N N 11.122 3.382 15.589 1.00 . A A . 26 SER N 1 1
5 14961 1 1 26 SER O O 12.251 5.590 16.668 1.00 . A A . 26 SER O 1 1
5 14962 1 1 26 SER OG O 12.419 4.778 13.403 1.00 . A A . 26 SER OG 1 1
5 14963 1 1 27 PRO C C 14.845 7.271 16.598 1.00 . A A . 27 PRO C 1 1
5 14964 1 1 27 PRO CA C 14.937 5.977 17.451 1.00 . A A . 27 PRO CA 1 1
5 14965 1 1 27 PRO CB C 16.415 5.572 17.725 1.00 . A A . 27 PRO CB 1 1
5 14966 1 1 27 PRO CD C 15.408 3.703 16.626 1.00 . A A . 27 PRO CD 1 1
5 14967 1 1 27 PRO CG C 16.708 4.455 16.767 1.00 . A A . 27 PRO CG 1 1
5 14968 1 1 27 PRO HA H 14.425 6.143 18.392 1.00 . A A . 27 PRO HA 1 1
5 14969 1 1 27 PRO HB2 H 17.080 6.415 17.559 1.00 . A A . 27 PRO HB2 1 1
5 14970 1 1 27 PRO HB3 H 16.520 5.223 18.745 1.00 . A A . 27 PRO HB3 1 1
5 14971 1 1 27 PRO HD2 H 15.352 3.216 15.657 1.00 . A A . 27 PRO HD2 1 1
5 14972 1 1 27 PRO HD3 H 15.295 2.971 17.418 1.00 . A A . 27 PRO HD3 1 1
5 14973 1 1 27 PRO HG2 H 17.029 4.858 15.808 1.00 . A A . 27 PRO HG2 1 1
5 14974 1 1 27 PRO HG3 H 17.474 3.803 17.173 1.00 . A A . 27 PRO HG3 1 1
5 14975 1 1 27 PRO N N 14.381 4.779 16.753 1.00 . A A . 27 PRO N 1 1
5 14976 1 1 27 PRO O O 14.422 7.222 15.429 1.00 . A A . 27 PRO O 1 1
5 14977 1 1 28 ILE C C 16.200 9.594 15.261 1.00 . A A . 28 ILE C 1 1
5 14978 1 1 28 ILE CA C 15.260 9.723 16.471 1.00 . A A . 28 ILE CA 1 1
5 14979 1 1 28 ILE CB C 15.726 10.921 17.385 1.00 . A A . 28 ILE CB 1 1
5 14980 1 1 28 ILE CD1 C 13.407 11.170 18.563 1.00 . A A . 28 ILE CD1 1 1
5 14981 1 1 28 ILE CG1 C 14.911 10.971 18.718 1.00 . A A . 28 ILE CG1 1 1
5 14982 1 1 28 ILE CG2 C 15.636 12.280 16.638 1.00 . A A . 28 ILE CG2 1 1
5 14983 1 1 28 ILE H H 15.539 8.401 18.124 1.00 . A A . 28 ILE H 1 1
5 14984 1 1 28 ILE HA H 14.249 9.925 16.124 1.00 . A A . 28 ILE HA 1 1
5 14985 1 1 28 ILE HB H 16.773 10.758 17.633 1.00 . A A . 28 ILE HB 1 1
5 14986 1 1 28 ILE HD11 H 13.209 12.076 18.004 1.00 . A A . 28 ILE HD11 1 1
5 14987 1 1 28 ILE HD12 H 12.955 11.254 19.541 1.00 . A A . 28 ILE HD12 1 1
5 14988 1 1 28 ILE HD13 H 12.973 10.326 18.044 1.00 . A A . 28 ILE HD13 1 1
5 14989 1 1 28 ILE HG12 H 15.057 10.043 19.253 1.00 . A A . 28 ILE HG12 1 1
5 14990 1 1 28 ILE HG13 H 15.286 11.783 19.330 1.00 . A A . 28 ILE HG13 1 1
5 14991 1 1 28 ILE HG21 H 14.611 12.467 16.344 1.00 . A A . 28 ILE HG21 1 1
5 14992 1 1 28 ILE HG22 H 16.260 12.257 15.754 1.00 . A A . 28 ILE HG22 1 1
5 14993 1 1 28 ILE HG23 H 15.972 13.079 17.287 1.00 . A A . 28 ILE HG23 1 1
5 14994 1 1 28 ILE N N 15.244 8.426 17.189 1.00 . A A . 28 ILE N 1 1
5 14995 1 1 28 ILE O O 17.414 9.435 15.428 1.00 . A A . 28 ILE O 1 1
5 14996 1 1 29 LEU C C 16.812 10.384 11.998 1.00 . A A . 29 LEU C 1 1
5 14997 1 1 29 LEU CA C 16.334 9.190 12.839 1.00 . A A . 29 LEU CA 1 1
5 14998 1 1 29 LEU CB C 15.400 8.286 12.006 1.00 . A A . 29 LEU CB 1 1
5 14999 1 1 29 LEU CD1 C 17.157 6.739 10.939 1.00 . A A . 29 LEU CD1 1 1
5 15000 1 1 29 LEU CD2 C 14.866 7.075 9.835 1.00 . A A . 29 LEU CD2 1 1
5 15001 1 1 29 LEU CG C 15.983 7.718 10.680 1.00 . A A . 29 LEU CG 1 1
5 15002 1 1 29 LEU H H 14.688 9.935 13.989 1.00 . A A . 29 LEU H 1 1
5 15003 1 1 29 LEU HA H 17.201 8.601 13.136 1.00 . A A . 29 LEU HA 1 1
5 15004 1 1 29 LEU HB2 H 15.091 7.451 12.629 1.00 . A A . 29 LEU HB2 1 1
5 15005 1 1 29 LEU HB3 H 14.511 8.863 11.765 1.00 . A A . 29 LEU HB3 1 1
5 15006 1 1 29 LEU HD11 H 16.813 5.891 11.520 1.00 . A A . 29 LEU HD11 1 1
5 15007 1 1 29 LEU HD12 H 17.944 7.247 11.481 1.00 . A A . 29 LEU HD12 1 1
5 15008 1 1 29 LEU HD13 H 17.553 6.387 9.994 1.00 . A A . 29 LEU HD13 1 1
5 15009 1 1 29 LEU HD21 H 14.089 7.807 9.644 1.00 . A A . 29 LEU HD21 1 1
5 15010 1 1 29 LEU HD22 H 14.439 6.231 10.361 1.00 . A A . 29 LEU HD22 1 1
5 15011 1 1 29 LEU HD23 H 15.272 6.739 8.890 1.00 . A A . 29 LEU HD23 1 1
5 15012 1 1 29 LEU HG H 16.386 8.545 10.103 1.00 . A A . 29 LEU HG 1 1
5 15013 1 1 29 LEU N N 15.626 9.621 14.059 1.00 . A A . 29 LEU N 1 1
5 15014 1 1 29 LEU O O 16.063 11.328 11.777 1.00 . A A . 29 LEU O 1 1
5 15015 1 1 30 SER C C 18.158 10.946 9.156 1.00 . A A . 30 SER C 1 1
5 15016 1 1 30 SER CA C 18.626 11.292 10.588 1.00 . A A . 30 SER CA 1 1
5 15017 1 1 30 SER CB C 20.170 11.281 10.673 1.00 . A A . 30 SER CB 1 1
5 15018 1 1 30 SER H H 18.639 9.579 11.825 1.00 . A A . 30 SER H 1 1
5 15019 1 1 30 SER HA H 18.264 12.285 10.862 1.00 . A A . 30 SER HA 1 1
5 15020 1 1 30 SER HB2 H 20.475 11.463 11.694 1.00 . A A . 30 SER HB2 1 1
5 15021 1 1 30 SER HB3 H 20.548 10.315 10.357 1.00 . A A . 30 SER HB3 1 1
5 15022 1 1 30 SER HG H 20.753 11.987 8.939 1.00 . A A . 30 SER HG 1 1
5 15023 1 1 30 SER N N 18.069 10.317 11.529 1.00 . A A . 30 SER N 1 1
5 15024 1 1 30 SER O O 18.507 9.879 8.628 1.00 . A A . 30 SER O 1 1
5 15025 1 1 30 SER OG O 20.747 12.288 9.850 1.00 . A A . 30 SER OG 1 1
5 15026 1 1 31 ILE C C 17.483 12.814 6.310 1.00 . A A . 31 ILE C 1 1
5 15027 1 1 31 ILE CA C 16.871 11.683 7.158 1.00 . A A . 31 ILE CA 1 1
5 15028 1 1 31 ILE CB C 15.287 11.689 7.092 1.00 . A A . 31 ILE CB 1 1
5 15029 1 1 31 ILE CD1 C 13.206 10.262 7.754 1.00 . A A . 31 ILE CD1 1 1
5 15030 1 1 31 ILE CG1 C 14.710 10.450 7.861 1.00 . A A . 31 ILE CG1 1 1
5 15031 1 1 31 ILE CG2 C 14.754 11.736 5.634 1.00 . A A . 31 ILE CG2 1 1
5 15032 1 1 31 ILE H H 17.046 12.623 9.051 1.00 . A A . 31 ILE H 1 1
5 15033 1 1 31 ILE HA H 17.228 10.727 6.766 1.00 . A A . 31 ILE HA 1 1
5 15034 1 1 31 ILE HB H 14.942 12.593 7.591 1.00 . A A . 31 ILE HB 1 1
5 15035 1 1 31 ILE HD11 H 12.936 10.050 6.728 1.00 . A A . 31 ILE HD11 1 1
5 15036 1 1 31 ILE HD12 H 12.701 11.160 8.081 1.00 . A A . 31 ILE HD12 1 1
5 15037 1 1 31 ILE HD13 H 12.905 9.436 8.381 1.00 . A A . 31 ILE HD13 1 1
5 15038 1 1 31 ILE HG12 H 15.169 9.544 7.483 1.00 . A A . 31 ILE HG12 1 1
5 15039 1 1 31 ILE HG13 H 14.950 10.543 8.915 1.00 . A A . 31 ILE HG13 1 1
5 15040 1 1 31 ILE HG21 H 15.061 10.845 5.100 1.00 . A A . 31 ILE HG21 1 1
5 15041 1 1 31 ILE HG22 H 15.153 12.605 5.125 1.00 . A A . 31 ILE HG22 1 1
5 15042 1 1 31 ILE HG23 H 13.674 11.798 5.635 1.00 . A A . 31 ILE HG23 1 1
5 15043 1 1 31 ILE N N 17.342 11.830 8.547 1.00 . A A . 31 ILE N 1 1
5 15044 1 1 31 ILE O O 17.709 13.928 6.811 1.00 . A A . 31 ILE O 1 1
5 15045 1 1 32 THR C C 17.435 14.324 3.404 1.00 . A A . 32 THR C 1 1
5 15046 1 1 32 THR CA C 18.456 13.426 4.127 1.00 . A A . 32 THR CA 1 1
5 15047 1 1 32 THR CB C 19.274 12.571 3.099 1.00 . A A . 32 THR CB 1 1
5 15048 1 1 32 THR CG2 C 20.318 13.398 2.320 1.00 . A A . 32 THR CG2 1 1
5 15049 1 1 32 THR H H 17.409 11.673 4.657 1.00 . A A . 32 THR H 1 1
5 15050 1 1 32 THR HA H 19.153 14.037 4.709 1.00 . A A . 32 THR HA 1 1
5 15051 1 1 32 THR HB H 18.580 12.128 2.386 1.00 . A A . 32 THR HB 1 1
5 15052 1 1 32 THR HG1 H 19.870 11.627 4.743 1.00 . A A . 32 THR HG1 1 1
5 15053 1 1 32 THR HG21 H 19.824 14.201 1.787 1.00 . A A . 32 THR HG21 1 1
5 15054 1 1 32 THR HG22 H 20.832 12.763 1.608 1.00 . A A . 32 THR HG22 1 1
5 15055 1 1 32 THR HG23 H 21.039 13.819 3.007 1.00 . A A . 32 THR HG23 1 1
5 15056 1 1 32 THR N N 17.735 12.527 5.023 1.00 . A A . 32 THR N 1 1
5 15057 1 1 32 THR O O 16.711 13.881 2.501 1.00 . A A . 32 THR O 1 1
5 15058 1 1 32 THR OG1 O 19.936 11.498 3.792 1.00 . A A . 32 THR OG1 1 1
5 15059 1 1 33 ILE C C 17.008 17.136 1.974 1.00 . A A . 33 ILE C 1 1
5 15060 1 1 33 ILE CA C 16.450 16.589 3.303 1.00 . A A . 33 ILE CA 1 1
5 15061 1 1 33 ILE CB C 16.224 17.749 4.355 1.00 . A A . 33 ILE CB 1 1
5 15062 1 1 33 ILE CD1 C 13.626 17.855 4.200 1.00 . A A . 33 ILE CD1 1 1
5 15063 1 1 33 ILE CG1 C 14.950 18.602 4.019 1.00 . A A . 33 ILE CG1 1 1
5 15064 1 1 33 ILE CG2 C 17.484 18.638 4.522 1.00 . A A . 33 ILE CG2 1 1
5 15065 1 1 33 ILE H H 17.997 15.860 4.541 1.00 . A A . 33 ILE H 1 1
5 15066 1 1 33 ILE HA H 15.494 16.099 3.115 1.00 . A A . 33 ILE HA 1 1
5 15067 1 1 33 ILE HB H 16.058 17.271 5.321 1.00 . A A . 33 ILE HB 1 1
5 15068 1 1 33 ILE HD11 H 13.576 17.020 3.514 1.00 . A A . 33 ILE HD11 1 1
5 15069 1 1 33 ILE HD12 H 12.804 18.528 4.007 1.00 . A A . 33 ILE HD12 1 1
5 15070 1 1 33 ILE HD13 H 13.553 17.485 5.218 1.00 . A A . 33 ILE HD13 1 1
5 15071 1 1 33 ILE HG12 H 14.918 19.469 4.662 1.00 . A A . 33 ILE HG12 1 1
5 15072 1 1 33 ILE HG13 H 15.002 18.932 2.988 1.00 . A A . 33 ILE HG13 1 1
5 15073 1 1 33 ILE HG21 H 18.323 18.027 4.831 1.00 . A A . 33 ILE HG21 1 1
5 15074 1 1 33 ILE HG22 H 17.306 19.396 5.276 1.00 . A A . 33 ILE HG22 1 1
5 15075 1 1 33 ILE HG23 H 17.724 19.121 3.583 1.00 . A A . 33 ILE HG23 1 1
5 15076 1 1 33 ILE N N 17.379 15.588 3.835 1.00 . A A . 33 ILE N 1 1
5 15077 1 1 33 ILE O O 18.222 17.048 1.718 1.00 . A A . 33 ILE O 1 1
5 15078 1 1 34 SER C C 15.630 19.402 -0.556 1.00 . A A . 34 SER C 1 1
5 15079 1 1 34 SER CA C 16.500 18.186 -0.200 1.00 . A A . 34 SER CA 1 1
5 15080 1 1 34 SER CB C 16.353 17.086 -1.269 1.00 . A A . 34 SER CB 1 1
5 15081 1 1 34 SER H H 15.187 17.710 1.386 1.00 . A A . 34 SER H 1 1
5 15082 1 1 34 SER HA H 17.543 18.502 -0.165 1.00 . A A . 34 SER HA 1 1
5 15083 1 1 34 SER HB2 H 15.314 16.807 -1.357 1.00 . A A . 34 SER HB2 1 1
5 15084 1 1 34 SER HB3 H 16.700 17.463 -2.224 1.00 . A A . 34 SER HB3 1 1
5 15085 1 1 34 SER HG H 17.924 16.169 -0.513 1.00 . A A . 34 SER HG 1 1
5 15086 1 1 34 SER N N 16.127 17.666 1.120 1.00 . A A . 34 SER N 1 1
5 15087 1 1 34 SER O O 14.390 19.284 -0.687 1.00 . A A . 34 SER O 1 1
5 15088 1 1 34 SER OG O 17.103 15.916 -0.947 1.00 . A A . 34 SER OG 1 1
5 15089 1 1 35 GLU C C 14.589 22.325 -0.050 1.00 . A A . 35 GLU C 1 1
5 15090 1 1 35 GLU CA C 15.685 21.869 -1.046 1.00 . A A . 35 GLU CA 1 1
5 15091 1 1 35 GLU CB C 15.148 21.754 -2.502 1.00 . A A . 35 GLU CB 1 1
5 15092 1 1 35 GLU CD C 15.700 20.804 -4.839 1.00 . A A . 35 GLU CD 1 1
5 15093 1 1 35 GLU CG C 16.243 21.406 -3.536 1.00 . A A . 35 GLU CG 1 1
5 15094 1 1 35 GLU H H 17.254 20.573 -0.446 1.00 . A A . 35 GLU H 1 1
5 15095 1 1 35 GLU HA H 16.474 22.612 -1.027 1.00 . A A . 35 GLU HA 1 1
5 15096 1 1 35 GLU HB2 H 14.387 20.982 -2.531 1.00 . A A . 35 GLU HB2 1 1
5 15097 1 1 35 GLU HB3 H 14.695 22.696 -2.788 1.00 . A A . 35 GLU HB3 1 1
5 15098 1 1 35 GLU HG2 H 16.796 22.308 -3.774 1.00 . A A . 35 GLU HG2 1 1
5 15099 1 1 35 GLU HG3 H 16.930 20.695 -3.085 1.00 . A A . 35 GLU HG3 1 1
5 15100 1 1 35 GLU N N 16.298 20.578 -0.650 1.00 . A A . 35 GLU N 1 1
5 15101 1 1 35 GLU O O 13.789 23.209 -0.368 1.00 . A A . 35 GLU O 1 1
5 15102 1 1 35 GLU OE1 O 15.393 21.558 -5.783 1.00 . A A . 35 GLU OE1 1 1
5 15103 1 1 35 GLU OE2 O 15.570 19.564 -4.924 1.00 . A A . 35 GLU OE2 1 1
5 15104 1 1 36 ASP C C 12.211 21.306 1.978 1.00 . A A . 36 ASP C 1 1
5 15105 1 1 36 ASP CA C 13.622 21.903 2.264 1.00 . A A . 36 ASP CA 1 1
5 15106 1 1 36 ASP CB C 13.562 23.413 2.672 1.00 . A A . 36 ASP CB 1 1
5 15107 1 1 36 ASP CG C 12.766 23.699 3.964 1.00 . A A . 36 ASP CG 1 1
5 15108 1 1 36 ASP H H 15.252 20.993 1.288 1.00 . A A . 36 ASP H 1 1
5 15109 1 1 36 ASP HA H 14.039 21.352 3.103 1.00 . A A . 36 ASP HA 1 1
5 15110 1 1 36 ASP HB2 H 14.573 23.772 2.823 1.00 . A A . 36 ASP HB2 1 1
5 15111 1 1 36 ASP HB3 H 13.121 23.973 1.852 1.00 . A A . 36 ASP HB3 1 1
5 15112 1 1 36 ASP N N 14.573 21.675 1.145 1.00 . A A . 36 ASP N 1 1
5 15113 1 1 36 ASP O O 11.452 21.024 2.917 1.00 . A A . 36 ASP O 1 1
5 15114 1 1 36 ASP OD1 O 13.119 23.145 5.025 1.00 . A A . 36 ASP OD1 1 1
5 15115 1 1 36 ASP OD2 O 11.796 24.490 3.925 1.00 . A A . 36 ASP OD2 1 1
5 15116 1 1 37 GLY C C 10.498 19.074 0.213 1.00 . A A . 37 GLY C 1 1
5 15117 1 1 37 GLY CA C 10.591 20.591 0.254 1.00 . A A . 37 GLY CA 1 1
5 15118 1 1 37 GLY H H 12.586 21.190 0.012 1.00 . A A . 37 GLY H 1 1
5 15119 1 1 37 GLY HA2 H 9.825 20.987 0.914 1.00 . A A . 37 GLY HA2 1 1
5 15120 1 1 37 GLY HA3 H 10.405 20.970 -0.743 1.00 . A A . 37 GLY HA3 1 1
5 15121 1 1 37 GLY N N 11.901 21.062 0.684 1.00 . A A . 37 GLY N 1 1
5 15122 1 1 37 GLY O O 9.540 18.488 0.739 1.00 . A A . 37 GLY O 1 1
5 15123 1 1 38 SER C C 12.443 16.332 0.468 1.00 . A A . 38 SER C 1 1
5 15124 1 1 38 SER CA C 11.524 16.964 -0.581 1.00 . A A . 38 SER CA 1 1
5 15125 1 1 38 SER CB C 11.962 16.580 -2.017 1.00 . A A . 38 SER CB 1 1
5 15126 1 1 38 SER H H 12.280 18.954 -0.733 1.00 . A A . 38 SER H 1 1
5 15127 1 1 38 SER HA H 10.517 16.589 -0.416 1.00 . A A . 38 SER HA 1 1
5 15128 1 1 38 SER HB2 H 11.941 15.503 -2.131 1.00 . A A . 38 SER HB2 1 1
5 15129 1 1 38 SER HB3 H 11.274 17.021 -2.729 1.00 . A A . 38 SER HB3 1 1
5 15130 1 1 38 SER HG H 13.246 17.976 -2.520 1.00 . A A . 38 SER HG 1 1
5 15131 1 1 38 SER N N 11.505 18.431 -0.412 1.00 . A A . 38 SER N 1 1
5 15132 1 1 38 SER O O 13.334 16.998 1.010 1.00 . A A . 38 SER O 1 1
5 15133 1 1 38 SER OG O 13.274 17.036 -2.316 1.00 . A A . 38 SER OG 1 1
5 15134 1 1 39 MET C C 13.153 12.834 1.354 1.00 . A A . 39 MET C 1 1
5 15135 1 1 39 MET CA C 12.960 14.301 1.786 1.00 . A A . 39 MET CA 1 1
5 15136 1 1 39 MET CB C 12.245 14.440 3.166 1.00 . A A . 39 MET CB 1 1
5 15137 1 1 39 MET CE C 11.106 11.925 4.963 1.00 . A A . 39 MET CE 1 1
5 15138 1 1 39 MET CG C 10.750 14.052 3.195 1.00 . A A . 39 MET CG 1 1
5 15139 1 1 39 MET H H 11.523 14.566 0.249 1.00 . A A . 39 MET H 1 1
5 15140 1 1 39 MET HA H 13.948 14.756 1.867 1.00 . A A . 39 MET HA 1 1
5 15141 1 1 39 MET HB2 H 12.759 13.821 3.889 1.00 . A A . 39 MET HB2 1 1
5 15142 1 1 39 MET HB3 H 12.327 15.474 3.487 1.00 . A A . 39 MET HB3 1 1
5 15143 1 1 39 MET HE1 H 10.486 12.409 5.703 1.00 . A A . 39 MET HE1 1 1
5 15144 1 1 39 MET HE2 H 12.120 12.305 5.044 1.00 . A A . 39 MET HE2 1 1
5 15145 1 1 39 MET HE3 H 11.109 10.859 5.132 1.00 . A A . 39 MET HE3 1 1
5 15146 1 1 39 MET HG2 H 10.276 14.529 4.044 1.00 . A A . 39 MET HG2 1 1
5 15147 1 1 39 MET HG3 H 10.277 14.410 2.287 1.00 . A A . 39 MET HG3 1 1
5 15148 1 1 39 MET N N 12.216 15.041 0.752 1.00 . A A . 39 MET N 1 1
5 15149 1 1 39 MET O O 12.229 12.194 0.840 1.00 . A A . 39 MET O 1 1
5 15150 1 1 39 MET SD S 10.472 12.269 3.320 1.00 . A A . 39 MET SD 1 1
5 15151 1 1 40 SER C C 15.972 10.507 1.966 1.00 . A A . 40 SER C 1 1
5 15152 1 1 40 SER CA C 14.836 11.022 1.069 1.00 . A A . 40 SER CA 1 1
5 15153 1 1 40 SER CB C 15.311 11.131 -0.398 1.00 . A A . 40 SER CB 1 1
5 15154 1 1 40 SER H H 15.018 12.878 2.062 1.00 . A A . 40 SER H 1 1
5 15155 1 1 40 SER HA H 14.002 10.325 1.131 1.00 . A A . 40 SER HA 1 1
5 15156 1 1 40 SER HB2 H 15.657 10.165 -0.743 1.00 . A A . 40 SER HB2 1 1
5 15157 1 1 40 SER HB3 H 14.492 11.460 -1.022 1.00 . A A . 40 SER HB3 1 1
5 15158 1 1 40 SER HG H 16.166 12.860 -0.020 1.00 . A A . 40 SER HG 1 1
5 15159 1 1 40 SER N N 14.382 12.337 1.553 1.00 . A A . 40 SER N 1 1
5 15160 1 1 40 SER O O 16.317 11.138 2.963 1.00 . A A . 40 SER O 1 1
5 15161 1 1 40 SER OG O 16.377 12.065 -0.525 1.00 . A A . 40 SER OG 1 1
5 15162 1 1 41 ILE C C 18.934 8.864 1.506 1.00 . A A . 41 ILE C 1 1
5 15163 1 1 41 ILE CA C 17.658 8.749 2.364 1.00 . A A . 41 ILE CA 1 1
5 15164 1 1 41 ILE CB C 17.369 7.240 2.737 1.00 . A A . 41 ILE CB 1 1
5 15165 1 1 41 ILE CD1 C 18.210 7.225 5.206 1.00 . A A . 41 ILE CD1 1 1
5 15166 1 1 41 ILE CG1 C 18.383 6.677 3.799 1.00 . A A . 41 ILE CG1 1 1
5 15167 1 1 41 ILE CG2 C 17.341 6.353 1.478 1.00 . A A . 41 ILE CG2 1 1
5 15168 1 1 41 ILE H H 16.183 8.869 0.843 1.00 . A A . 41 ILE H 1 1
5 15169 1 1 41 ILE HA H 17.805 9.309 3.287 1.00 . A A . 41 ILE HA 1 1
5 15170 1 1 41 ILE HB H 16.370 7.204 3.168 1.00 . A A . 41 ILE HB 1 1
5 15171 1 1 41 ILE HD11 H 18.342 8.297 5.208 1.00 . A A . 41 ILE HD11 1 1
5 15172 1 1 41 ILE HD12 H 18.945 6.771 5.860 1.00 . A A . 41 ILE HD12 1 1
5 15173 1 1 41 ILE HD13 H 17.220 6.978 5.570 1.00 . A A . 41 ILE HD13 1 1
5 15174 1 1 41 ILE HG12 H 18.270 5.603 3.867 1.00 . A A . 41 ILE HG12 1 1
5 15175 1 1 41 ILE HG13 H 19.397 6.899 3.482 1.00 . A A . 41 ILE HG13 1 1
5 15176 1 1 41 ILE HG21 H 16.603 6.732 0.782 1.00 . A A . 41 ILE HG21 1 1
5 15177 1 1 41 ILE HG22 H 17.081 5.338 1.748 1.00 . A A . 41 ILE HG22 1 1
5 15178 1 1 41 ILE HG23 H 18.314 6.356 1.001 1.00 . A A . 41 ILE HG23 1 1
5 15179 1 1 41 ILE N N 16.521 9.336 1.634 1.00 . A A . 41 ILE N 1 1
5 15180 1 1 41 ILE O O 18.857 9.007 0.275 1.00 . A A . 41 ILE O 1 1
5 15181 1 1 42 LYS C C 21.404 7.126 1.034 1.00 . A A . 42 LYS C 1 1
5 15182 1 1 42 LYS CA C 21.380 8.597 1.517 1.00 . A A . 42 LYS CA 1 1
5 15183 1 1 42 LYS CB C 22.533 8.890 2.512 1.00 . A A . 42 LYS CB 1 1
5 15184 1 1 42 LYS CD C 23.531 10.615 4.195 1.00 . A A . 42 LYS CD 1 1
5 15185 1 1 42 LYS CE C 25.008 10.180 4.130 1.00 . A A . 42 LYS CE 1 1
5 15186 1 1 42 LYS CG C 22.719 10.378 2.887 1.00 . A A . 42 LYS CG 1 1
5 15187 1 1 42 LYS H H 20.082 9.013 3.138 1.00 . A A . 42 LYS H 1 1
5 15188 1 1 42 LYS HA H 21.462 9.264 0.661 1.00 . A A . 42 LYS HA 1 1
5 15189 1 1 42 LYS HB2 H 22.346 8.333 3.425 1.00 . A A . 42 LYS HB2 1 1
5 15190 1 1 42 LYS HB3 H 23.467 8.532 2.083 1.00 . A A . 42 LYS HB3 1 1
5 15191 1 1 42 LYS HD2 H 23.500 11.674 4.431 1.00 . A A . 42 LYS HD2 1 1
5 15192 1 1 42 LYS HD3 H 23.045 10.072 5.000 1.00 . A A . 42 LYS HD3 1 1
5 15193 1 1 42 LYS HE2 H 25.455 10.590 3.234 1.00 . A A . 42 LYS HE2 1 1
5 15194 1 1 42 LYS HE3 H 25.525 10.586 4.991 1.00 . A A . 42 LYS HE3 1 1
5 15195 1 1 42 LYS HG2 H 23.224 10.887 2.073 1.00 . A A . 42 LYS HG2 1 1
5 15196 1 1 42 LYS HG3 H 21.739 10.823 3.010 1.00 . A A . 42 LYS HG3 1 1
5 15197 1 1 42 LYS HZ1 H 24.701 8.260 4.918 1.00 . A A . 42 LYS HZ1 1 1
5 15198 1 1 42 LYS HZ2 H 26.217 8.481 4.204 1.00 . A A . 42 LYS HZ2 1 1
5 15199 1 1 42 LYS HZ3 H 24.853 8.293 3.229 1.00 . A A . 42 LYS HZ3 1 1
5 15200 1 1 42 LYS N N 20.092 8.847 2.169 1.00 . A A . 42 LYS N 1 1
5 15201 1 1 42 LYS NZ N 25.207 8.704 4.118 1.00 . A A . 42 LYS NZ 1 1
5 15202 1 1 42 LYS O O 21.368 6.199 1.863 1.00 . A A . 42 LYS O 1 1
5 15203 1 1 43 ASN C C 19.865 5.090 -0.879 1.00 . A A . 43 ASN C 1 1
5 15204 1 1 43 ASN CA C 21.304 5.639 -0.996 1.00 . A A . 43 ASN CA 1 1
5 15205 1 1 43 ASN CB C 22.346 4.572 -0.513 1.00 . A A . 43 ASN CB 1 1
5 15206 1 1 43 ASN CG C 22.192 3.192 -1.194 1.00 . A A . 43 ASN CG 1 1
5 15207 1 1 43 ASN H H 21.491 7.743 -0.862 1.00 . A A . 43 ASN H 1 1
5 15208 1 1 43 ASN HA H 21.498 5.843 -2.045 1.00 . A A . 43 ASN HA 1 1
5 15209 1 1 43 ASN HB2 H 23.347 4.936 -0.717 1.00 . A A . 43 ASN HB2 1 1
5 15210 1 1 43 ASN HB3 H 22.240 4.439 0.560 1.00 . A A . 43 ASN HB3 1 1
5 15211 1 1 43 ASN HD21 H 21.910 4.014 -2.990 1.00 . A A . 43 ASN HD21 1 1
5 15212 1 1 43 ASN HD22 H 21.854 2.287 -2.938 1.00 . A A . 43 ASN HD22 1 1
5 15213 1 1 43 ASN N N 21.420 6.946 -0.304 1.00 . A A . 43 ASN N 1 1
5 15214 1 1 43 ASN ND2 N 21.965 3.162 -2.506 1.00 . A A . 43 ASN ND2 1 1
5 15215 1 1 43 ASN O O 19.525 4.423 0.107 1.00 . A A . 43 ASN O 1 1
5 15216 1 1 43 ASN OD1 O 22.314 2.158 -0.542 1.00 . A A . 43 ASN OD1 1 1
5 15217 1 1 44 GLU C C 17.639 3.714 -3.014 1.00 . A A . 44 GLU C 1 1
5 15218 1 1 44 GLU CA C 17.648 4.856 -1.983 1.00 . A A . 44 GLU CA 1 1
5 15219 1 1 44 GLU CB C 16.628 5.952 -2.403 1.00 . A A . 44 GLU CB 1 1
5 15220 1 1 44 GLU CD C 14.202 6.495 -3.080 1.00 . A A . 44 GLU CD 1 1
5 15221 1 1 44 GLU CG C 15.160 5.463 -2.457 1.00 . A A . 44 GLU CG 1 1
5 15222 1 1 44 GLU H H 19.301 6.074 -2.537 1.00 . A A . 44 GLU H 1 1
5 15223 1 1 44 GLU HA H 17.355 4.461 -1.009 1.00 . A A . 44 GLU HA 1 1
5 15224 1 1 44 GLU HB2 H 16.689 6.774 -1.698 1.00 . A A . 44 GLU HB2 1 1
5 15225 1 1 44 GLU HB3 H 16.899 6.323 -3.386 1.00 . A A . 44 GLU HB3 1 1
5 15226 1 1 44 GLU HG2 H 15.119 4.547 -3.044 1.00 . A A . 44 GLU HG2 1 1
5 15227 1 1 44 GLU HG3 H 14.827 5.237 -1.447 1.00 . A A . 44 GLU HG3 1 1
5 15228 1 1 44 GLU N N 19.011 5.417 -1.869 1.00 . A A . 44 GLU N 1 1
5 15229 1 1 44 GLU O O 17.916 3.944 -4.201 1.00 . A A . 44 GLU O 1 1
5 15230 1 1 44 GLU OE1 O 13.647 7.341 -2.353 1.00 . A A . 44 GLU OE1 1 1
5 15231 1 1 44 GLU OE2 O 14.021 6.468 -4.310 1.00 . A A . 44 GLU OE2 1 1
5 15232 1 1 45 GLU C C 16.239 0.304 -2.753 1.00 . A A . 45 GLU C 1 1
5 15233 1 1 45 GLU CA C 17.205 1.309 -3.411 1.00 . A A . 45 GLU CA 1 1
5 15234 1 1 45 GLU CB C 18.599 0.671 -3.711 1.00 . A A . 45 GLU CB 1 1
5 15235 1 1 45 GLU CD C 20.723 -0.487 -2.815 1.00 . A A . 45 GLU CD 1 1
5 15236 1 1 45 GLU CG C 19.445 0.292 -2.469 1.00 . A A . 45 GLU CG 1 1
5 15237 1 1 45 GLU H H 17.179 2.381 -1.589 1.00 . A A . 45 GLU H 1 1
5 15238 1 1 45 GLU HA H 16.761 1.636 -4.354 1.00 . A A . 45 GLU HA 1 1
5 15239 1 1 45 GLU HB2 H 18.449 -0.223 -4.309 1.00 . A A . 45 GLU HB2 1 1
5 15240 1 1 45 GLU HB3 H 19.171 1.379 -4.306 1.00 . A A . 45 GLU HB3 1 1
5 15241 1 1 45 GLU HG2 H 19.715 1.204 -1.945 1.00 . A A . 45 GLU HG2 1 1
5 15242 1 1 45 GLU HG3 H 18.836 -0.316 -1.805 1.00 . A A . 45 GLU HG3 1 1
5 15243 1 1 45 GLU N N 17.333 2.491 -2.552 1.00 . A A . 45 GLU N 1 1
5 15244 1 1 45 GLU O O 16.510 -0.218 -1.658 1.00 . A A . 45 GLU O 1 1
5 15245 1 1 45 GLU OE1 O 20.631 -1.711 -3.068 1.00 . A A . 45 GLU OE1 1 1
5 15246 1 1 45 GLU OE2 O 21.823 0.112 -2.831 1.00 . A A . 45 GLU OE2 1 1
5 15247 1 1 46 GLU C C 13.191 -1.316 -4.127 1.00 . A A . 46 GLU C 1 1
5 15248 1 1 46 GLU CA C 14.074 -0.878 -2.938 1.00 . A A . 46 GLU CA 1 1
5 15249 1 1 46 GLU CB C 13.205 -0.250 -1.796 1.00 . A A . 46 GLU CB 1 1
5 15250 1 1 46 GLU CD C 11.840 -2.408 -1.304 1.00 . A A . 46 GLU CD 1 1
5 15251 1 1 46 GLU CG C 12.671 -1.242 -0.735 1.00 . A A . 46 GLU CG 1 1
5 15252 1 1 46 GLU H H 14.908 0.578 -4.235 1.00 . A A . 46 GLU H 1 1
5 15253 1 1 46 GLU HA H 14.594 -1.754 -2.553 1.00 . A A . 46 GLU HA 1 1
5 15254 1 1 46 GLU HB2 H 13.800 0.489 -1.276 1.00 . A A . 46 GLU HB2 1 1
5 15255 1 1 46 GLU HB3 H 12.352 0.257 -2.235 1.00 . A A . 46 GLU HB3 1 1
5 15256 1 1 46 GLU HG2 H 13.514 -1.650 -0.187 1.00 . A A . 46 GLU HG2 1 1
5 15257 1 1 46 GLU HG3 H 12.052 -0.688 -0.031 1.00 . A A . 46 GLU HG3 1 1
5 15258 1 1 46 GLU N N 15.087 0.077 -3.409 1.00 . A A . 46 GLU N 1 1
5 15259 1 1 46 GLU O O 12.794 -0.489 -4.963 1.00 . A A . 46 GLU O 1 1
5 15260 1 1 46 GLU OE1 O 10.719 -2.175 -1.774 1.00 . A A . 46 GLU OE1 1 1
5 15261 1 1 46 GLU OE2 O 12.312 -3.566 -1.286 1.00 . A A . 46 GLU OE2 1 1
5 15262 1 1 47 GLU C C 11.847 -4.731 -4.719 1.00 . A A . 47 GLU C 1 1
5 15263 1 1 47 GLU CA C 12.034 -3.269 -5.155 1.00 . A A . 47 GLU CA 1 1
5 15264 1 1 47 GLU CB C 12.672 -3.180 -6.561 1.00 . A A . 47 GLU CB 1 1
5 15265 1 1 47 GLU CD C 12.548 -3.600 -9.054 1.00 . A A . 47 GLU CD 1 1
5 15266 1 1 47 GLU CG C 11.851 -3.795 -7.702 1.00 . A A . 47 GLU CG 1 1
5 15267 1 1 47 GLU H H 13.271 -3.198 -3.455 1.00 . A A . 47 GLU H 1 1
5 15268 1 1 47 GLU HA H 11.071 -2.761 -5.153 1.00 . A A . 47 GLU HA 1 1
5 15269 1 1 47 GLU HB2 H 12.832 -2.134 -6.792 1.00 . A A . 47 GLU HB2 1 1
5 15270 1 1 47 GLU HB3 H 13.640 -3.674 -6.534 1.00 . A A . 47 GLU HB3 1 1
5 15271 1 1 47 GLU HG2 H 11.724 -4.858 -7.509 1.00 . A A . 47 GLU HG2 1 1
5 15272 1 1 47 GLU HG3 H 10.871 -3.325 -7.730 1.00 . A A . 47 GLU HG3 1 1
5 15273 1 1 47 GLU N N 12.894 -2.626 -4.159 1.00 . A A . 47 GLU N 1 1
5 15274 1 1 47 GLU O O 12.824 -5.492 -4.669 1.00 . A A . 47 GLU O 1 1
5 15275 1 1 47 GLU OE1 O 13.404 -4.424 -9.418 1.00 . A A . 47 GLU OE1 1 1
5 15276 1 1 47 GLU OE2 O 12.286 -2.589 -9.727 1.00 . A A . 47 GLU OE2 1 1
5 15277 1 1 48 GLN C C 8.822 -6.767 -4.111 1.00 . A A . 48 GLN C 1 1
5 15278 1 1 48 GLN CA C 10.287 -6.422 -3.809 1.00 . A A . 48 GLN CA 1 1
5 15279 1 1 48 GLN CB C 10.535 -6.373 -2.277 1.00 . A A . 48 GLN CB 1 1
5 15280 1 1 48 GLN CD C 10.369 -7.528 0.000 1.00 . A A . 48 GLN CD 1 1
5 15281 1 1 48 GLN CG C 10.254 -7.684 -1.520 1.00 . A A . 48 GLN CG 1 1
5 15282 1 1 48 GLN H H 9.863 -4.495 -4.583 1.00 . A A . 48 GLN H 1 1
5 15283 1 1 48 GLN HA H 10.936 -7.174 -4.259 1.00 . A A . 48 GLN HA 1 1
5 15284 1 1 48 GLN HB2 H 11.570 -6.099 -2.102 1.00 . A A . 48 GLN HB2 1 1
5 15285 1 1 48 GLN HB3 H 9.903 -5.599 -1.856 1.00 . A A . 48 GLN HB3 1 1
5 15286 1 1 48 GLN HE21 H 8.461 -6.981 0.124 1.00 . A A . 48 GLN HE21 1 1
5 15287 1 1 48 GLN HE22 H 9.326 -7.028 1.619 1.00 . A A . 48 GLN HE22 1 1
5 15288 1 1 48 GLN HG2 H 9.250 -8.017 -1.762 1.00 . A A . 48 GLN HG2 1 1
5 15289 1 1 48 GLN HG3 H 10.961 -8.437 -1.852 1.00 . A A . 48 GLN HG3 1 1
5 15290 1 1 48 GLN N N 10.604 -5.111 -4.402 1.00 . A A . 48 GLN N 1 1
5 15291 1 1 48 GLN NE2 N 9.276 -7.144 0.646 1.00 . A A . 48 GLN NE2 1 1
5 15292 1 1 48 GLN O O 7.952 -5.907 -3.973 1.00 . A A . 48 GLN O 1 1
5 15293 1 1 48 GLN OE1 O 11.435 -7.734 0.583 1.00 . A A . 48 GLN OE1 1 1
5 15294 1 1 49 THR C C 6.253 -8.698 -3.777 1.00 . A A . 49 THR C 1 1
5 15295 1 1 49 THR CA C 7.231 -8.483 -4.963 1.00 . A A . 49 THR CA 1 1
5 15296 1 1 49 THR CB C 7.373 -9.777 -5.855 1.00 . A A . 49 THR CB 1 1
5 15297 1 1 49 THR CG2 C 7.877 -10.998 -5.059 1.00 . A A . 49 THR CG2 1 1
5 15298 1 1 49 THR H H 9.275 -8.688 -4.450 1.00 . A A . 49 THR H 1 1
5 15299 1 1 49 THR HA H 6.824 -7.695 -5.591 1.00 . A A . 49 THR HA 1 1
5 15300 1 1 49 THR HB H 8.089 -9.566 -6.639 1.00 . A A . 49 THR HB 1 1
5 15301 1 1 49 THR HG1 H 5.962 -9.489 -7.213 1.00 . A A . 49 THR HG1 1 1
5 15302 1 1 49 THR HG21 H 7.982 -11.847 -5.724 1.00 . A A . 49 THR HG21 1 1
5 15303 1 1 49 THR HG22 H 7.170 -11.250 -4.277 1.00 . A A . 49 THR HG22 1 1
5 15304 1 1 49 THR HG23 H 8.838 -10.776 -4.612 1.00 . A A . 49 THR HG23 1 1
5 15305 1 1 49 THR N N 8.556 -8.032 -4.497 1.00 . A A . 49 THR N 1 1
5 15306 1 1 49 THR O O 6.533 -8.274 -2.652 1.00 . A A . 49 THR O 1 1
5 15307 1 1 49 THR OG1 O 6.118 -10.102 -6.485 1.00 . A A . 49 THR OG1 1 1
5 15308 1 1 50 LEU C C 3.268 -10.833 -3.438 1.00 . A A . 50 LEU C 1 1
5 15309 1 1 50 LEU CA C 4.055 -9.566 -3.020 1.00 . A A . 50 LEU CA 1 1
5 15310 1 1 50 LEU CB C 3.150 -8.294 -2.932 1.00 . A A . 50 LEU CB 1 1
5 15311 1 1 50 LEU CD1 C 1.530 -6.722 -1.784 1.00 . A A . 50 LEU CD1 1 1
5 15312 1 1 50 LEU CD2 C 1.513 -9.182 -1.122 1.00 . A A . 50 LEU CD2 1 1
5 15313 1 1 50 LEU CG C 2.381 -7.997 -1.609 1.00 . A A . 50 LEU CG 1 1
5 15314 1 1 50 LEU H H 4.933 -9.663 -4.942 1.00 . A A . 50 LEU H 1 1
5 15315 1 1 50 LEU HA H 4.535 -9.740 -2.060 1.00 . A A . 50 LEU HA 1 1
5 15316 1 1 50 LEU HB2 H 3.782 -7.433 -3.131 1.00 . A A . 50 LEU HB2 1 1
5 15317 1 1 50 LEU HB3 H 2.422 -8.342 -3.735 1.00 . A A . 50 LEU HB3 1 1
5 15318 1 1 50 LEU HD11 H 0.990 -6.507 -0.875 1.00 . A A . 50 LEU HD11 1 1
5 15319 1 1 50 LEU HD12 H 0.823 -6.856 -2.594 1.00 . A A . 50 LEU HD12 1 1
5 15320 1 1 50 LEU HD13 H 2.175 -5.878 -2.016 1.00 . A A . 50 LEU HD13 1 1
5 15321 1 1 50 LEU HD21 H 0.785 -9.439 -1.881 1.00 . A A . 50 LEU HD21 1 1
5 15322 1 1 50 LEU HD22 H 0.997 -8.905 -0.213 1.00 . A A . 50 LEU HD22 1 1
5 15323 1 1 50 LEU HD23 H 2.144 -10.038 -0.923 1.00 . A A . 50 LEU HD23 1 1
5 15324 1 1 50 LEU HG H 3.107 -7.787 -0.829 1.00 . A A . 50 LEU HG 1 1
5 15325 1 1 50 LEU N N 5.095 -9.337 -4.036 1.00 . A A . 50 LEU N 1 1
5 15326 1 1 50 LEU O O 3.157 -11.800 -2.685 1.00 . A A . 50 LEU O 1 1
5 15327 1 1 51 GLY C C 2.927 -12.941 -5.907 1.00 . A A . 51 GLY C 1 1
5 15328 1 1 51 GLY CA C 2.007 -11.900 -5.281 1.00 . A A . 51 GLY CA 1 1
5 15329 1 1 51 GLY H H 2.900 -9.990 -5.196 1.00 . A A . 51 GLY H 1 1
5 15330 1 1 51 GLY HA2 H 1.378 -12.372 -4.533 1.00 . A A . 51 GLY HA2 1 1
5 15331 1 1 51 GLY HA3 H 1.371 -11.492 -6.054 1.00 . A A . 51 GLY HA3 1 1
5 15332 1 1 51 GLY N N 2.757 -10.796 -4.674 1.00 . A A . 51 GLY N 1 1
5 15333 1 1 51 GLY O O 2.516 -14.080 -6.137 1.00 . A A . 51 GLY O 1 1
5 15334 1 1 52 GLY C C 6.040 -14.127 -5.638 1.00 . A A . 52 GLY C 1 1
5 15335 1 1 52 GLY CA C 5.222 -13.419 -6.720 1.00 . A A . 52 GLY CA 1 1
5 15336 1 1 52 GLY H H 4.413 -11.588 -6.024 1.00 . A A . 52 GLY H 1 1
5 15337 1 1 52 GLY HA2 H 4.762 -14.168 -7.355 1.00 . A A . 52 GLY HA2 1 1
5 15338 1 1 52 GLY HA3 H 5.895 -12.825 -7.329 1.00 . A A . 52 GLY HA3 1 1
5 15339 1 1 52 GLY N N 4.187 -12.528 -6.182 1.00 . A A . 52 GLY N 1 1
5 15340 1 1 52 GLY O O 7.218 -14.451 -5.859 1.00 . A A . 52 GLY O 1 1
5 15341 1 1 53 GLY C C 5.889 -16.643 -3.647 1.00 . A A . 53 GLY C 1 1
5 15342 1 1 53 GLY CA C 6.054 -15.155 -3.391 1.00 . A A . 53 GLY CA 1 1
5 15343 1 1 53 GLY H H 4.531 -13.995 -4.308 1.00 . A A . 53 GLY H 1 1
5 15344 1 1 53 GLY HA2 H 7.112 -14.914 -3.330 1.00 . A A . 53 GLY HA2 1 1
5 15345 1 1 53 GLY HA3 H 5.589 -14.900 -2.451 1.00 . A A . 53 GLY HA3 1 1
5 15346 1 1 53 GLY N N 5.427 -14.361 -4.457 1.00 . A A . 53 GLY N 1 1
5 15347 1 1 53 GLY O O 5.150 -17.337 -2.938 1.00 . A A . 53 GLY O 1 1
5 15348 1 1 54 GLY C C 7.168 -18.539 -6.533 1.00 . A A . 54 GLY C 1 1
5 15349 1 1 54 GLY CA C 6.448 -18.454 -5.205 1.00 . A A . 54 GLY CA 1 1
5 15350 1 1 54 GLY H H 7.193 -16.491 -5.140 1.00 . A A . 54 GLY H 1 1
5 15351 1 1 54 GLY HA2 H 6.893 -19.151 -4.500 1.00 . A A . 54 GLY HA2 1 1
5 15352 1 1 54 GLY HA3 H 5.403 -18.700 -5.342 1.00 . A A . 54 GLY HA3 1 1
5 15353 1 1 54 GLY N N 6.571 -17.104 -4.692 1.00 . A A . 54 GLY N 1 1
5 15354 1 1 54 GLY O O 6.537 -18.617 -7.593 1.00 . A A . 54 GLY O 1 1
5 15355 1 1 55 SER C C 9.475 -19.692 -8.435 1.00 . A A . 55 SER C 1 1
5 15356 1 1 55 SER CA C 9.381 -18.369 -7.643 1.00 . A A . 55 SER CA 1 1
5 15357 1 1 55 SER CB C 10.783 -17.906 -7.198 1.00 . A A . 55 SER CB 1 1
5 15358 1 1 55 SER H H 8.929 -18.539 -5.577 1.00 . A A . 55 SER H 1 1
5 15359 1 1 55 SER HA H 8.956 -17.608 -8.291 1.00 . A A . 55 SER HA 1 1
5 15360 1 1 55 SER HB2 H 11.242 -18.663 -6.578 1.00 . A A . 55 SER HB2 1 1
5 15361 1 1 55 SER HB3 H 11.404 -17.733 -8.070 1.00 . A A . 55 SER HB3 1 1
5 15362 1 1 55 SER HG H 10.634 -15.963 -7.069 1.00 . A A . 55 SER HG 1 1
5 15363 1 1 55 SER N N 8.509 -18.487 -6.463 1.00 . A A . 55 SER N 1 1
5 15364 1 1 55 SER O O 9.072 -20.757 -7.944 1.00 . A A . 55 SER O 1 1
5 15365 1 1 55 SER OG O 10.699 -16.704 -6.457 1.00 . A A . 55 SER OG 1 1
5 15366 1 1 56 GLY C C 9.861 -20.370 -12.024 1.00 . A A . 56 GLY C 1 1
5 15367 1 1 56 GLY CA C 10.168 -20.742 -10.575 1.00 . A A . 56 GLY CA 1 1
5 15368 1 1 56 GLY H H 10.337 -18.718 -9.959 1.00 . A A . 56 GLY H 1 1
5 15369 1 1 56 GLY HA2 H 11.191 -21.098 -10.519 1.00 . A A . 56 GLY HA2 1 1
5 15370 1 1 56 GLY HA3 H 9.504 -21.546 -10.276 1.00 . A A . 56 GLY HA3 1 1
5 15371 1 1 56 GLY N N 10.020 -19.597 -9.663 1.00 . A A . 56 GLY N 1 1
5 15372 1 1 56 GLY O O 10.291 -21.067 -12.957 1.00 . A A . 56 GLY O 1 1
5 15373 1 1 57 GLY C C 7.263 -18.439 -13.628 1.00 . A A . 57 GLY C 1 1
5 15374 1 1 57 GLY CA C 8.753 -18.751 -13.535 1.00 . A A . 57 GLY CA 1 1
5 15375 1 1 57 GLY H H 8.802 -18.779 -11.415 1.00 . A A . 57 GLY H 1 1
5 15376 1 1 57 GLY HA2 H 9.312 -17.844 -13.716 1.00 . A A . 57 GLY HA2 1 1
5 15377 1 1 57 GLY HA3 H 9.016 -19.478 -14.297 1.00 . A A . 57 GLY HA3 1 1
5 15378 1 1 57 GLY N N 9.115 -19.264 -12.208 1.00 . A A . 57 GLY N 1 1
5 15379 1 1 57 GLY O O 6.775 -17.546 -12.923 1.00 . A A . 57 GLY O 1 1
5 15380 1 1 58 GLY C C 4.748 -18.125 -15.848 1.00 . A A . 58 GLY C 1 1
5 15381 1 1 58 GLY CA C 5.095 -19.019 -14.669 1.00 . A A . 58 GLY CA 1 1
5 15382 1 1 58 GLY H H 6.995 -19.898 -14.981 1.00 . A A . 58 GLY H 1 1
5 15383 1 1 58 GLY HA2 H 4.658 -19.989 -14.840 1.00 . A A . 58 GLY HA2 1 1
5 15384 1 1 58 GLY HA3 H 4.654 -18.595 -13.772 1.00 . A A . 58 GLY HA3 1 1
5 15385 1 1 58 GLY N N 6.537 -19.198 -14.474 1.00 . A A . 58 GLY N 1 1
5 15386 1 1 58 GLY O O 5.629 -17.491 -16.450 1.00 . A A . 58 GLY O 1 1
5 15387 1 1 59 GLY C C 2.633 -15.801 -16.863 1.00 . A A . 59 GLY C 1 1
5 15388 1 1 59 GLY CA C 2.939 -17.233 -17.275 1.00 . A A . 59 GLY CA 1 1
5 15389 1 1 59 GLY H H 2.797 -18.565 -15.633 1.00 . A A . 59 GLY H 1 1
5 15390 1 1 59 GLY HA2 H 3.673 -17.216 -18.072 1.00 . A A . 59 GLY HA2 1 1
5 15391 1 1 59 GLY HA3 H 2.032 -17.686 -17.655 1.00 . A A . 59 GLY HA3 1 1
5 15392 1 1 59 GLY N N 3.439 -18.053 -16.167 1.00 . A A . 59 GLY N 1 1
5 15393 1 1 59 GLY O O 1.926 -15.102 -17.579 1.00 . A A . 59 GLY O 1 1
5 15394 1 1 60 GLU C C 3.493 -12.901 -16.106 1.00 . A A . 60 GLU C 1 1
5 15395 1 1 60 GLU CA C 3.022 -14.018 -15.129 1.00 . A A . 60 GLU CA 1 1
5 15396 1 1 60 GLU CB C 3.787 -13.945 -13.754 1.00 . A A . 60 GLU CB 1 1
5 15397 1 1 60 GLU CD C 2.531 -11.903 -12.785 1.00 . A A . 60 GLU CD 1 1
5 15398 1 1 60 GLU CG C 2.982 -13.356 -12.565 1.00 . A A . 60 GLU CG 1 1
5 15399 1 1 60 GLU H H 3.781 -15.995 -15.231 1.00 . A A . 60 GLU H 1 1
5 15400 1 1 60 GLU HA H 1.959 -13.892 -14.950 1.00 . A A . 60 GLU HA 1 1
5 15401 1 1 60 GLU HB2 H 4.091 -14.947 -13.472 1.00 . A A . 60 GLU HB2 1 1
5 15402 1 1 60 GLU HB3 H 4.688 -13.352 -13.874 1.00 . A A . 60 GLU HB3 1 1
5 15403 1 1 60 GLU HG2 H 2.105 -13.973 -12.394 1.00 . A A . 60 GLU HG2 1 1
5 15404 1 1 60 GLU HG3 H 3.603 -13.399 -11.673 1.00 . A A . 60 GLU HG3 1 1
5 15405 1 1 60 GLU N N 3.209 -15.369 -15.717 1.00 . A A . 60 GLU N 1 1
5 15406 1 1 60 GLU O O 3.074 -11.739 -16.000 1.00 . A A . 60 GLU O 1 1
5 15407 1 1 60 GLU OE1 O 3.304 -10.970 -12.460 1.00 . A A . 60 GLU OE1 1 1
5 15408 1 1 60 GLU OE2 O 1.400 -11.678 -13.291 1.00 . A A . 60 GLU OE2 1 1
5 15409 1 1 61 PHE C C 3.748 -12.020 -19.092 1.00 . A A . 61 PHE C 1 1
5 15410 1 1 61 PHE CA C 4.884 -12.419 -18.113 1.00 . A A . 61 PHE CA 1 1
5 15411 1 1 61 PHE CB C 6.043 -13.154 -18.843 1.00 . A A . 61 PHE CB 1 1
5 15412 1 1 61 PHE CD1 C 7.460 -11.212 -19.678 1.00 . A A . 61 PHE CD1 1 1
5 15413 1 1 61 PHE CD2 C 6.587 -12.741 -21.301 1.00 . A A . 61 PHE CD2 1 1
5 15414 1 1 61 PHE CE1 C 8.060 -10.486 -20.689 1.00 . A A . 61 PHE CE1 1 1
5 15415 1 1 61 PHE CE2 C 7.187 -12.012 -22.310 1.00 . A A . 61 PHE CE2 1 1
5 15416 1 1 61 PHE CG C 6.712 -12.356 -19.966 1.00 . A A . 61 PHE CG 1 1
5 15417 1 1 61 PHE CZ C 7.922 -10.884 -22.004 1.00 . A A . 61 PHE CZ 1 1
5 15418 1 1 61 PHE H H 4.711 -14.209 -17.003 1.00 . A A . 61 PHE H 1 1
5 15419 1 1 61 PHE HA H 5.279 -11.519 -17.648 1.00 . A A . 61 PHE HA 1 1
5 15420 1 1 61 PHE HB2 H 6.809 -13.402 -18.116 1.00 . A A . 61 PHE HB2 1 1
5 15421 1 1 61 PHE HB3 H 5.660 -14.082 -19.262 1.00 . A A . 61 PHE HB3 1 1
5 15422 1 1 61 PHE HD1 H 7.572 -10.892 -18.647 1.00 . A A . 61 PHE HD1 1 1
5 15423 1 1 61 PHE HD2 H 6.012 -13.627 -21.546 1.00 . A A . 61 PHE HD2 1 1
5 15424 1 1 61 PHE HE1 H 8.638 -9.601 -20.448 1.00 . A A . 61 PHE HE1 1 1
5 15425 1 1 61 PHE HE2 H 7.080 -12.325 -23.340 1.00 . A A . 61 PHE HE2 1 1
5 15426 1 1 61 PHE HZ H 8.392 -10.311 -22.793 1.00 . A A . 61 PHE HZ 1 1
5 15427 1 1 61 PHE N N 4.378 -13.289 -17.042 1.00 . A A . 61 PHE N 1 1
5 15428 1 1 61 PHE O O 3.615 -10.846 -19.440 1.00 . A A . 61 PHE O 1 1
5 15429 1 1 62 ALA C C 0.479 -12.628 -19.611 1.00 . A A . 62 ALA C 1 1
5 15430 1 1 62 ALA CA C 1.778 -12.758 -20.432 1.00 . A A . 62 ALA CA 1 1
5 15431 1 1 62 ALA CB C 1.649 -13.868 -21.494 1.00 . A A . 62 ALA CB 1 1
5 15432 1 1 62 ALA H H 3.123 -13.927 -19.246 1.00 . A A . 62 ALA H 1 1
5 15433 1 1 62 ALA HA H 1.957 -11.819 -20.958 1.00 . A A . 62 ALA HA 1 1
5 15434 1 1 62 ALA HB1 H 1.451 -14.816 -21.011 1.00 . A A . 62 ALA HB1 1 1
5 15435 1 1 62 ALA HB2 H 2.571 -13.946 -22.056 1.00 . A A . 62 ALA HB2 1 1
5 15436 1 1 62 ALA HB3 H 0.838 -13.638 -22.176 1.00 . A A . 62 ALA HB3 1 1
5 15437 1 1 62 ALA N N 2.940 -13.007 -19.535 1.00 . A A . 62 ALA N 1 1
5 15438 1 1 62 ALA O O -0.060 -11.527 -19.456 1.00 . A A . 62 ALA O 1 1
5 15439 1 1 63 GLY C C -0.952 -13.252 -16.860 1.00 . A A . 63 GLY C 1 1
5 15440 1 1 63 GLY CA C -1.215 -13.805 -18.253 1.00 . A A . 63 GLY CA 1 1
5 15441 1 1 63 GLY H H 0.492 -14.603 -19.222 1.00 . A A . 63 GLY H 1 1
5 15442 1 1 63 GLY HA2 H -2.001 -13.232 -18.738 1.00 . A A . 63 GLY HA2 1 1
5 15443 1 1 63 GLY HA3 H -1.546 -14.832 -18.166 1.00 . A A . 63 GLY HA3 1 1
5 15444 1 1 63 GLY N N -0.004 -13.770 -19.077 1.00 . A A . 63 GLY N 1 1
5 15445 1 1 63 GLY O O -0.095 -13.776 -16.143 1.00 . A A . 63 GLY O 1 1
5 15446 1 1 64 VAL C C -2.011 -12.050 -14.016 1.00 . A A . 64 VAL C 1 1
5 15447 1 1 64 VAL CA C -1.346 -11.430 -15.268 1.00 . A A . 64 VAL CA 1 1
5 15448 1 1 64 VAL CB C -1.779 -9.921 -15.472 1.00 . A A . 64 VAL CB 1 1
5 15449 1 1 64 VAL CG1 C -1.149 -8.977 -14.441 1.00 . A A . 64 VAL CG1 1 1
5 15450 1 1 64 VAL CG2 C -1.517 -9.426 -16.922 1.00 . A A . 64 VAL CG2 1 1
5 15451 1 1 64 VAL H H -2.564 -12.033 -16.896 1.00 . A A . 64 VAL H 1 1
5 15452 1 1 64 VAL HA H -0.263 -11.461 -15.140 1.00 . A A . 64 VAL HA 1 1
5 15453 1 1 64 VAL HB H -2.852 -9.874 -15.317 1.00 . A A . 64 VAL HB 1 1
5 15454 1 1 64 VAL HG11 H -1.435 -9.278 -13.439 1.00 . A A . 64 VAL HG11 1 1
5 15455 1 1 64 VAL HG12 H -1.485 -7.964 -14.613 1.00 . A A . 64 VAL HG12 1 1
5 15456 1 1 64 VAL HG13 H -0.068 -9.010 -14.525 1.00 . A A . 64 VAL HG13 1 1
5 15457 1 1 64 VAL HG21 H -1.883 -8.412 -17.034 1.00 . A A . 64 VAL HG21 1 1
5 15458 1 1 64 VAL HG22 H -2.035 -10.066 -17.629 1.00 . A A . 64 VAL HG22 1 1
5 15459 1 1 64 VAL HG23 H -0.457 -9.449 -17.134 1.00 . A A . 64 VAL HG23 1 1
5 15460 1 1 64 VAL N N -1.707 -12.227 -16.444 1.00 . A A . 64 VAL N 1 1
5 15461 1 1 64 VAL O O -2.825 -12.973 -14.130 1.00 . A A . 64 VAL O 1 1
5 15462 1 1 65 LEU C C -3.434 -10.979 -11.185 1.00 . A A . 65 LEU C 1 1
5 15463 1 1 65 LEU CA C -2.290 -11.946 -11.575 1.00 . A A . 65 LEU CA 1 1
5 15464 1 1 65 LEU CB C -1.188 -12.019 -10.448 1.00 . A A . 65 LEU CB 1 1
5 15465 1 1 65 LEU CD1 C -0.572 -9.473 -10.038 1.00 . A A . 65 LEU CD1 1 1
5 15466 1 1 65 LEU CD2 C 1.092 -11.292 -9.414 1.00 . A A . 65 LEU CD2 1 1
5 15467 1 1 65 LEU CG C -0.056 -10.892 -10.384 1.00 . A A . 65 LEU CG 1 1
5 15468 1 1 65 LEU H H -0.894 -10.939 -12.808 1.00 . A A . 65 LEU H 1 1
5 15469 1 1 65 LEU HA H -2.709 -12.941 -11.700 1.00 . A A . 65 LEU HA 1 1
5 15470 1 1 65 LEU HB2 H -1.694 -12.035 -9.491 1.00 . A A . 65 LEU HB2 1 1
5 15471 1 1 65 LEU HB3 H -0.683 -12.979 -10.560 1.00 . A A . 65 LEU HB3 1 1
5 15472 1 1 65 LEU HD11 H -1.042 -9.474 -9.060 1.00 . A A . 65 LEU HD11 1 1
5 15473 1 1 65 LEU HD12 H -1.289 -9.150 -10.778 1.00 . A A . 65 LEU HD12 1 1
5 15474 1 1 65 LEU HD13 H 0.259 -8.771 -10.029 1.00 . A A . 65 LEU HD13 1 1
5 15475 1 1 65 LEU HD21 H 0.704 -11.404 -8.408 1.00 . A A . 65 LEU HD21 1 1
5 15476 1 1 65 LEU HD22 H 1.863 -10.525 -9.414 1.00 . A A . 65 LEU HD22 1 1
5 15477 1 1 65 LEU HD23 H 1.531 -12.227 -9.734 1.00 . A A . 65 LEU HD23 1 1
5 15478 1 1 65 LEU HG H 0.387 -10.819 -11.368 1.00 . A A . 65 LEU HG 1 1
5 15479 1 1 65 LEU N N -1.650 -11.563 -12.838 1.00 . A A . 65 LEU N 1 1
5 15480 1 1 65 LEU O O -3.274 -9.778 -11.335 1.00 . A A . 65 LEU O 1 1
5 15481 1 1 66 TRP C C -6.482 -11.267 -9.000 1.00 . A A . 66 TRP C 1 1
5 15482 1 1 66 TRP CA C -5.646 -10.612 -10.109 1.00 . A A . 66 TRP CA 1 1
5 15483 1 1 66 TRP CB C -6.570 -10.071 -11.229 1.00 . A A . 66 TRP CB 1 1
5 15484 1 1 66 TRP CD1 C -7.954 -10.640 -13.286 1.00 . A A . 66 TRP CD1 1 1
5 15485 1 1 66 TRP CD2 C -7.389 -12.509 -12.176 1.00 . A A . 66 TRP CD2 1 1
5 15486 1 1 66 TRP CE2 C -8.136 -12.853 -13.320 1.00 . A A . 66 TRP CE2 1 1
5 15487 1 1 66 TRP CE3 C -6.954 -13.558 -11.352 1.00 . A A . 66 TRP CE3 1 1
5 15488 1 1 66 TRP CG C -7.269 -11.046 -12.184 1.00 . A A . 66 TRP CG 1 1
5 15489 1 1 66 TRP CH2 C -8.015 -15.160 -12.822 1.00 . A A . 66 TRP CH2 1 1
5 15490 1 1 66 TRP CZ2 C -8.454 -14.167 -13.652 1.00 . A A . 66 TRP CZ2 1 1
5 15491 1 1 66 TRP CZ3 C -7.266 -14.862 -11.679 1.00 . A A . 66 TRP CZ3 1 1
5 15492 1 1 66 TRP H H -4.683 -12.456 -10.615 1.00 . A A . 66 TRP H 1 1
5 15493 1 1 66 TRP HA H -5.146 -9.759 -9.652 1.00 . A A . 66 TRP HA 1 1
5 15494 1 1 66 TRP HB2 H -7.350 -9.475 -10.776 1.00 . A A . 66 TRP HB2 1 1
5 15495 1 1 66 TRP HB3 H -5.979 -9.404 -11.843 1.00 . A A . 66 TRP HB3 1 1
5 15496 1 1 66 TRP HD1 H -8.050 -9.607 -13.592 1.00 . A A . 66 TRP HD1 1 1
5 15497 1 1 66 TRP HE1 H -8.921 -11.640 -14.821 1.00 . A A . 66 TRP HE1 1 1
5 15498 1 1 66 TRP HE3 H -6.371 -13.353 -10.464 1.00 . A A . 66 TRP HE3 1 1
5 15499 1 1 66 TRP HH2 H -8.245 -16.198 -13.034 1.00 . A A . 66 TRP HH2 1 1
5 15500 1 1 66 TRP HZ2 H -9.039 -14.404 -14.539 1.00 . A A . 66 TRP HZ2 1 1
5 15501 1 1 66 TRP HZ3 H -6.941 -15.675 -11.036 1.00 . A A . 66 TRP HZ3 1 1
5 15502 1 1 66 TRP N N -4.564 -11.486 -10.645 1.00 . A A . 66 TRP N 1 1
5 15503 1 1 66 TRP NE1 N -8.431 -11.700 -13.981 1.00 . A A . 66 TRP NE1 1 1
5 15504 1 1 66 TRP O O -6.165 -12.364 -8.540 1.00 . A A . 66 TRP O 1 1
5 15505 1 1 67 ASP C C -9.533 -9.765 -7.529 1.00 . A A . 67 ASP C 1 1
5 15506 1 1 67 ASP CA C -8.603 -10.981 -7.687 1.00 . A A . 67 ASP CA 1 1
5 15507 1 1 67 ASP CB C -8.051 -11.518 -6.320 1.00 . A A . 67 ASP CB 1 1
5 15508 1 1 67 ASP CG C -9.062 -12.294 -5.457 1.00 . A A . 67 ASP CG 1 1
5 15509 1 1 67 ASP H H -7.551 -9.582 -8.861 1.00 . A A . 67 ASP H 1 1
5 15510 1 1 67 ASP HA H -9.137 -11.774 -8.207 1.00 . A A . 67 ASP HA 1 1
5 15511 1 1 67 ASP HB2 H -7.219 -12.183 -6.524 1.00 . A A . 67 ASP HB2 1 1
5 15512 1 1 67 ASP HB3 H -7.670 -10.674 -5.749 1.00 . A A . 67 ASP HB3 1 1
5 15513 1 1 67 ASP N N -7.513 -10.515 -8.560 1.00 . A A . 67 ASP N 1 1
5 15514 1 1 67 ASP O O -9.561 -9.099 -6.490 1.00 . A A . 67 ASP O 1 1
5 15515 1 1 67 ASP OD1 O -9.749 -13.194 -5.985 1.00 . A A . 67 ASP OD1 1 1
5 15516 1 1 67 ASP OD2 O -9.131 -12.051 -4.233 1.00 . A A . 67 ASP OD2 1 1
5 15517 1 1 68 VAL C C -12.277 -8.216 -9.471 1.00 . A A . 68 VAL C 1 1
5 15518 1 1 68 VAL CA C -10.856 -8.096 -8.867 1.00 . A A . 68 VAL CA 1 1
5 15519 1 1 68 VAL CB C -9.952 -7.172 -9.779 1.00 . A A . 68 VAL CB 1 1
5 15520 1 1 68 VAL CG1 C -8.700 -6.733 -9.012 1.00 . A A . 68 VAL CG1 1 1
5 15521 1 1 68 VAL CG2 C -9.596 -7.858 -11.124 1.00 . A A . 68 VAL CG2 1 1
5 15522 1 1 68 VAL H H -10.289 -10.090 -9.372 1.00 . A A . 68 VAL H 1 1
5 15523 1 1 68 VAL HA H -10.953 -7.614 -7.895 1.00 . A A . 68 VAL HA 1 1
5 15524 1 1 68 VAL HB H -10.520 -6.268 -10.007 1.00 . A A . 68 VAL HB 1 1
5 15525 1 1 68 VAL HG11 H -8.982 -6.165 -8.132 1.00 . A A . 68 VAL HG11 1 1
5 15526 1 1 68 VAL HG12 H -8.076 -6.106 -9.643 1.00 . A A . 68 VAL HG12 1 1
5 15527 1 1 68 VAL HG13 H -8.127 -7.600 -8.704 1.00 . A A . 68 VAL HG13 1 1
5 15528 1 1 68 VAL HG21 H -9.047 -8.773 -10.935 1.00 . A A . 68 VAL HG21 1 1
5 15529 1 1 68 VAL HG22 H -8.983 -7.198 -11.728 1.00 . A A . 68 VAL HG22 1 1
5 15530 1 1 68 VAL HG23 H -10.502 -8.095 -11.667 1.00 . A A . 68 VAL HG23 1 1
5 15531 1 1 68 VAL N N -10.199 -9.418 -8.659 1.00 . A A . 68 VAL N 1 1
5 15532 1 1 68 VAL O O -12.608 -9.264 -10.026 1.00 . A A . 68 VAL O 1 1
5 15533 1 1 69 PRO C C -14.443 -7.317 -11.565 1.00 . A A . 69 PRO C 1 1
5 15534 1 1 69 PRO CA C -14.479 -7.101 -10.031 1.00 . A A . 69 PRO CA 1 1
5 15535 1 1 69 PRO CB C -15.037 -5.694 -9.665 1.00 . A A . 69 PRO CB 1 1
5 15536 1 1 69 PRO CD C -12.851 -5.811 -8.722 1.00 . A A . 69 PRO CD 1 1
5 15537 1 1 69 PRO CG C -13.831 -4.862 -9.356 1.00 . A A . 69 PRO CG 1 1
5 15538 1 1 69 PRO HA H -15.111 -7.863 -9.580 1.00 . A A . 69 PRO HA 1 1
5 15539 1 1 69 PRO HB2 H -15.607 -5.274 -10.489 1.00 . A A . 69 PRO HB2 1 1
5 15540 1 1 69 PRO HB3 H -15.670 -5.760 -8.786 1.00 . A A . 69 PRO HB3 1 1
5 15541 1 1 69 PRO HD2 H -11.833 -5.482 -8.897 1.00 . A A . 69 PRO HD2 1 1
5 15542 1 1 69 PRO HD3 H -13.033 -5.898 -7.658 1.00 . A A . 69 PRO HD3 1 1
5 15543 1 1 69 PRO HG2 H -13.423 -4.437 -10.273 1.00 . A A . 69 PRO HG2 1 1
5 15544 1 1 69 PRO HG3 H -14.087 -4.070 -8.661 1.00 . A A . 69 PRO HG3 1 1
5 15545 1 1 69 PRO N N -13.124 -7.114 -9.412 1.00 . A A . 69 PRO N 1 1
5 15546 1 1 69 PRO O O -13.748 -6.597 -12.288 1.00 . A A . 69 PRO O 1 1
5 15547 1 1 70 SER C C -16.724 -8.115 -13.963 1.00 . A A . 70 SER C 1 1
5 15548 1 1 70 SER CA C -15.347 -8.664 -13.458 1.00 . A A . 70 SER CA 1 1
5 15549 1 1 70 SER CB C -15.236 -10.204 -13.586 1.00 . A A . 70 SER CB 1 1
5 15550 1 1 70 SER H H -15.664 -8.888 -11.372 1.00 . A A . 70 SER H 1 1
5 15551 1 1 70 SER HA H -14.545 -8.194 -14.023 1.00 . A A . 70 SER HA 1 1
5 15552 1 1 70 SER HB2 H -16.032 -10.674 -13.024 1.00 . A A . 70 SER HB2 1 1
5 15553 1 1 70 SER HB3 H -15.312 -10.495 -14.628 1.00 . A A . 70 SER HB3 1 1
5 15554 1 1 70 SER HG H -13.729 -10.105 -12.326 1.00 . A A . 70 SER HG 1 1
5 15555 1 1 70 SER N N -15.184 -8.333 -12.027 1.00 . A A . 70 SER N 1 1
5 15556 1 1 70 SER O O -17.413 -7.454 -13.178 1.00 . A A . 70 SER O 1 1
5 15557 1 1 70 SER OG O -13.990 -10.656 -13.075 1.00 . A A . 70 SER OG 1 1
5 15558 1 1 71 PRO C C -19.659 -8.399 -14.777 1.00 . A A . 71 PRO C 1 1
5 15559 1 1 71 PRO CA C -18.514 -8.025 -15.777 1.00 . A A . 71 PRO CA 1 1
5 15560 1 1 71 PRO CB C -18.596 -8.894 -17.079 1.00 . A A . 71 PRO CB 1 1
5 15561 1 1 71 PRO CD C -16.282 -8.706 -16.436 1.00 . A A . 71 PRO CD 1 1
5 15562 1 1 71 PRO CG C -17.243 -9.557 -17.229 1.00 . A A . 71 PRO CG 1 1
5 15563 1 1 71 PRO HA H -18.607 -6.975 -16.042 1.00 . A A . 71 PRO HA 1 1
5 15564 1 1 71 PRO HB2 H -19.387 -9.638 -17.000 1.00 . A A . 71 PRO HB2 1 1
5 15565 1 1 71 PRO HB3 H -18.791 -8.258 -17.935 1.00 . A A . 71 PRO HB3 1 1
5 15566 1 1 71 PRO HD2 H -15.418 -9.285 -16.124 1.00 . A A . 71 PRO HD2 1 1
5 15567 1 1 71 PRO HD3 H -15.968 -7.839 -17.004 1.00 . A A . 71 PRO HD3 1 1
5 15568 1 1 71 PRO HG2 H -17.277 -10.569 -16.829 1.00 . A A . 71 PRO HG2 1 1
5 15569 1 1 71 PRO HG3 H -16.944 -9.582 -18.271 1.00 . A A . 71 PRO HG3 1 1
5 15570 1 1 71 PRO N N -17.130 -8.307 -15.281 1.00 . A A . 71 PRO N 1 1
5 15571 1 1 71 PRO O O -19.586 -9.460 -14.147 1.00 . A A . 71 PRO O 1 1
5 15572 1 1 72 PRO C C -22.620 -9.133 -13.900 1.00 . A A . 72 PRO C 1 1
5 15573 1 1 72 PRO CA C -21.898 -7.756 -13.730 1.00 . A A . 72 PRO CA 1 1
5 15574 1 1 72 PRO CB C -22.847 -6.568 -14.054 1.00 . A A . 72 PRO CB 1 1
5 15575 1 1 72 PRO CD C -20.834 -6.179 -15.283 1.00 . A A . 72 PRO CD 1 1
5 15576 1 1 72 PRO CG C -21.926 -5.480 -14.498 1.00 . A A . 72 PRO CG 1 1
5 15577 1 1 72 PRO HA H -21.581 -7.673 -12.694 1.00 . A A . 72 PRO HA 1 1
5 15578 1 1 72 PRO HB2 H -23.541 -6.840 -14.855 1.00 . A A . 72 PRO HB2 1 1
5 15579 1 1 72 PRO HB3 H -23.399 -6.262 -13.176 1.00 . A A . 72 PRO HB3 1 1
5 15580 1 1 72 PRO HD2 H -21.119 -6.293 -16.323 1.00 . A A . 72 PRO HD2 1 1
5 15581 1 1 72 PRO HD3 H -19.901 -5.637 -15.210 1.00 . A A . 72 PRO HD3 1 1
5 15582 1 1 72 PRO HG2 H -22.457 -4.769 -15.123 1.00 . A A . 72 PRO HG2 1 1
5 15583 1 1 72 PRO HG3 H -21.499 -4.973 -13.636 1.00 . A A . 72 PRO HG3 1 1
5 15584 1 1 72 PRO N N -20.722 -7.516 -14.625 1.00 . A A . 72 PRO N 1 1
5 15585 1 1 72 PRO O O -23.126 -9.659 -12.900 1.00 . A A . 72 PRO O 1 1
5 15586 1 1 73 PRO C C -21.959 -12.102 -14.905 1.00 . A A . 73 PRO C 1 1
5 15587 1 1 73 PRO CA C -23.137 -11.162 -15.308 1.00 . A A . 73 PRO CA 1 1
5 15588 1 1 73 PRO CB C -23.512 -11.273 -16.825 1.00 . A A . 73 PRO CB 1 1
5 15589 1 1 73 PRO CD C -22.652 -9.080 -16.486 1.00 . A A . 73 PRO CD 1 1
5 15590 1 1 73 PRO CG C -23.639 -9.858 -17.312 1.00 . A A . 73 PRO CG 1 1
5 15591 1 1 73 PRO HA H -24.007 -11.407 -14.699 1.00 . A A . 73 PRO HA 1 1
5 15592 1 1 73 PRO HB2 H -22.727 -11.802 -17.370 1.00 . A A . 73 PRO HB2 1 1
5 15593 1 1 73 PRO HB3 H -24.449 -11.799 -16.946 1.00 . A A . 73 PRO HB3 1 1
5 15594 1 1 73 PRO HD2 H -21.647 -9.176 -16.888 1.00 . A A . 73 PRO HD2 1 1
5 15595 1 1 73 PRO HD3 H -22.934 -8.032 -16.431 1.00 . A A . 73 PRO HD3 1 1
5 15596 1 1 73 PRO HG2 H -23.389 -9.801 -18.367 1.00 . A A . 73 PRO HG2 1 1
5 15597 1 1 73 PRO HG3 H -24.644 -9.485 -17.143 1.00 . A A . 73 PRO HG3 1 1
5 15598 1 1 73 PRO N N -22.755 -9.730 -15.151 1.00 . A A . 73 PRO N 1 1
5 15599 1 1 73 PRO O O -21.288 -11.834 -13.913 1.00 . A A . 73 PRO O 1 1
5 15600 1 1 74 VAL C C -20.577 -14.820 -14.022 1.00 . A A . 74 VAL C 1 1
5 15601 1 1 74 VAL CA C -20.640 -14.214 -15.464 1.00 . A A . 74 VAL CA 1 1
5 15602 1 1 74 VAL CB C -19.223 -13.641 -15.958 1.00 . A A . 74 VAL CB 1 1
5 15603 1 1 74 VAL CG1 C -18.525 -12.705 -14.932 1.00 . A A . 74 VAL CG1 1 1
5 15604 1 1 74 VAL CG2 C -18.270 -14.785 -16.416 1.00 . A A . 74 VAL CG2 1 1
5 15605 1 1 74 VAL H H -22.420 -13.432 -16.340 1.00 . A A . 74 VAL H 1 1
5 15606 1 1 74 VAL HA H -20.889 -15.040 -16.125 1.00 . A A . 74 VAL HA 1 1
5 15607 1 1 74 VAL HB H -19.425 -13.034 -16.838 1.00 . A A . 74 VAL HB 1 1
5 15608 1 1 74 VAL HG11 H -19.169 -11.860 -14.716 1.00 . A A . 74 VAL HG11 1 1
5 15609 1 1 74 VAL HG12 H -17.591 -12.340 -15.336 1.00 . A A . 74 VAL HG12 1 1
5 15610 1 1 74 VAL HG13 H -18.329 -13.248 -14.012 1.00 . A A . 74 VAL HG13 1 1
5 15611 1 1 74 VAL HG21 H -18.737 -15.356 -17.211 1.00 . A A . 74 VAL HG21 1 1
5 15612 1 1 74 VAL HG22 H -18.055 -15.445 -15.584 1.00 . A A . 74 VAL HG22 1 1
5 15613 1 1 74 VAL HG23 H -17.346 -14.363 -16.786 1.00 . A A . 74 VAL HG23 1 1
5 15614 1 1 74 VAL N N -21.766 -13.232 -15.644 1.00 . A A . 74 VAL N 1 1
5 15615 1 1 74 VAL O O -19.587 -15.455 -13.631 1.00 . A A . 74 VAL O 1 1
5 15616 1 1 75 GLY C C -22.073 -14.082 -10.881 1.00 . A A . 75 GLY C 1 1
5 15617 1 1 75 GLY CA C -21.775 -15.188 -11.890 1.00 . A A . 75 GLY CA 1 1
5 15618 1 1 75 GLY H H -22.463 -14.229 -13.648 1.00 . A A . 75 GLY H 1 1
5 15619 1 1 75 GLY HA2 H -22.574 -15.920 -11.853 1.00 . A A . 75 GLY HA2 1 1
5 15620 1 1 75 GLY HA3 H -20.849 -15.678 -11.607 1.00 . A A . 75 GLY HA3 1 1
5 15621 1 1 75 GLY N N -21.684 -14.683 -13.265 1.00 . A A . 75 GLY N 1 1
5 15622 1 1 75 GLY O O -22.712 -14.340 -9.860 1.00 . A A . 75 GLY O 1 1
5 15623 1 1 76 LYS C C -20.913 -11.554 -9.102 1.00 . A A . 76 LYS C 1 1
5 15624 1 1 76 LYS CA C -21.782 -11.615 -10.386 1.00 . A A . 76 LYS CA 1 1
5 15625 1 1 76 LYS CB C -23.290 -11.354 -10.059 1.00 . A A . 76 LYS CB 1 1
5 15626 1 1 76 LYS CD C -25.063 -9.749 -9.060 1.00 . A A . 76 LYS CD 1 1
5 15627 1 1 76 LYS CE C -25.868 -9.598 -10.360 1.00 . A A . 76 LYS CE 1 1
5 15628 1 1 76 LYS CG C -23.561 -10.030 -9.308 1.00 . A A . 76 LYS CG 1 1
5 15629 1 1 76 LYS H H -21.044 -12.782 -11.996 1.00 . A A . 76 LYS H 1 1
5 15630 1 1 76 LYS HA H -21.444 -10.809 -11.036 1.00 . A A . 76 LYS HA 1 1
5 15631 1 1 76 LYS HB2 H -23.848 -11.339 -10.989 1.00 . A A . 76 LYS HB2 1 1
5 15632 1 1 76 LYS HB3 H -23.660 -12.173 -9.450 1.00 . A A . 76 LYS HB3 1 1
5 15633 1 1 76 LYS HD2 H -25.484 -10.564 -8.481 1.00 . A A . 76 LYS HD2 1 1
5 15634 1 1 76 LYS HD3 H -25.153 -8.833 -8.488 1.00 . A A . 76 LYS HD3 1 1
5 15635 1 1 76 LYS HE2 H -25.874 -10.544 -10.886 1.00 . A A . 76 LYS HE2 1 1
5 15636 1 1 76 LYS HE3 H -26.889 -9.327 -10.114 1.00 . A A . 76 LYS HE3 1 1
5 15637 1 1 76 LYS HG2 H -23.057 -10.072 -8.349 1.00 . A A . 76 LYS HG2 1 1
5 15638 1 1 76 LYS HG3 H -23.141 -9.210 -9.885 1.00 . A A . 76 LYS HG3 1 1
5 15639 1 1 76 LYS HZ1 H -24.330 -8.807 -11.531 1.00 . A A . 76 LYS HZ1 1 1
5 15640 1 1 76 LYS HZ2 H -25.288 -7.635 -10.782 1.00 . A A . 76 LYS HZ2 1 1
5 15641 1 1 76 LYS HZ3 H -25.880 -8.477 -12.121 1.00 . A A . 76 LYS HZ3 1 1
5 15642 1 1 76 LYS N N -21.579 -12.859 -11.179 1.00 . A A . 76 LYS N 1 1
5 15643 1 1 76 LYS NZ N -25.304 -8.558 -11.259 1.00 . A A . 76 LYS NZ 1 1
5 15644 1 1 76 LYS O O -20.321 -10.510 -8.814 1.00 . A A . 76 LYS O 1 1
5 15645 1 1 77 ALA C C -18.570 -12.654 -7.399 1.00 . A A . 77 ALA C 1 1
5 15646 1 1 77 ALA CA C -20.078 -12.745 -7.084 1.00 . A A . 77 ALA CA 1 1
5 15647 1 1 77 ALA CB C -20.435 -14.037 -6.326 1.00 . A A . 77 ALA CB 1 1
5 15648 1 1 77 ALA H H -21.362 -13.443 -8.611 1.00 . A A . 77 ALA H 1 1
5 15649 1 1 77 ALA HA H -20.356 -11.900 -6.451 1.00 . A A . 77 ALA HA 1 1
5 15650 1 1 77 ALA HB1 H -21.496 -14.045 -6.104 1.00 . A A . 77 ALA HB1 1 1
5 15651 1 1 77 ALA HB2 H -19.878 -14.092 -5.401 1.00 . A A . 77 ALA HB2 1 1
5 15652 1 1 77 ALA HB3 H -20.197 -14.897 -6.940 1.00 . A A . 77 ALA HB3 1 1
5 15653 1 1 77 ALA N N -20.863 -12.657 -8.330 1.00 . A A . 77 ALA N 1 1
5 15654 1 1 77 ALA O O -17.894 -13.672 -7.577 1.00 . A A . 77 ALA O 1 1
5 15655 1 1 78 GLU C C -16.536 -9.550 -7.781 1.00 . A A . 78 GLU C 1 1
5 15656 1 1 78 GLU CA C -16.744 -11.068 -7.963 1.00 . A A . 78 GLU CA 1 1
5 15657 1 1 78 GLU CB C -16.559 -11.491 -9.458 1.00 . A A . 78 GLU CB 1 1
5 15658 1 1 78 GLU CD C -14.060 -12.154 -9.387 1.00 . A A . 78 GLU CD 1 1
5 15659 1 1 78 GLU CG C -15.146 -11.280 -10.037 1.00 . A A . 78 GLU CG 1 1
5 15660 1 1 78 GLU H H -18.688 -10.667 -7.249 1.00 . A A . 78 GLU H 1 1
5 15661 1 1 78 GLU HA H -16.032 -11.608 -7.344 1.00 . A A . 78 GLU HA 1 1
5 15662 1 1 78 GLU HB2 H -16.804 -12.545 -9.553 1.00 . A A . 78 GLU HB2 1 1
5 15663 1 1 78 GLU HB3 H -17.261 -10.927 -10.065 1.00 . A A . 78 GLU HB3 1 1
5 15664 1 1 78 GLU HG2 H -15.174 -11.498 -11.099 1.00 . A A . 78 GLU HG2 1 1
5 15665 1 1 78 GLU HG3 H -14.876 -10.233 -9.913 1.00 . A A . 78 GLU HG3 1 1
5 15666 1 1 78 GLU N N -18.090 -11.405 -7.500 1.00 . A A . 78 GLU N 1 1
5 15667 1 1 78 GLU O O -16.939 -8.751 -8.636 1.00 . A A . 78 GLU O 1 1
5 15668 1 1 78 GLU OE1 O -13.838 -13.294 -9.857 1.00 . A A . 78 GLU OE1 1 1
5 15669 1 1 78 GLU OE2 O -13.419 -11.712 -8.409 1.00 . A A . 78 GLU OE2 1 1
5 15670 1 1 79 LEU C C -14.444 -7.665 -5.461 1.00 . A A . 79 LEU C 1 1
5 15671 1 1 79 LEU CA C -15.754 -7.738 -6.266 1.00 . A A . 79 LEU CA 1 1
5 15672 1 1 79 LEU CB C -16.998 -7.208 -5.455 1.00 . A A . 79 LEU CB 1 1
5 15673 1 1 79 LEU CD1 C -16.181 -4.845 -4.755 1.00 . A A . 79 LEU CD1 1 1
5 15674 1 1 79 LEU CD2 C -17.570 -5.142 -6.880 1.00 . A A . 79 LEU CD2 1 1
5 15675 1 1 79 LEU CG C -17.291 -5.662 -5.447 1.00 . A A . 79 LEU CG 1 1
5 15676 1 1 79 LEU H H -15.631 -9.853 -6.023 1.00 . A A . 79 LEU H 1 1
5 15677 1 1 79 LEU HA H -15.640 -7.156 -7.181 1.00 . A A . 79 LEU HA 1 1
5 15678 1 1 79 LEU HB2 H -17.878 -7.701 -5.854 1.00 . A A . 79 LEU HB2 1 1
5 15679 1 1 79 LEU HB3 H -16.891 -7.534 -4.424 1.00 . A A . 79 LEU HB3 1 1
5 15680 1 1 79 LEU HD11 H -16.447 -3.796 -4.739 1.00 . A A . 79 LEU HD11 1 1
5 15681 1 1 79 LEU HD12 H -15.245 -4.967 -5.289 1.00 . A A . 79 LEU HD12 1 1
5 15682 1 1 79 LEU HD13 H -16.056 -5.195 -3.738 1.00 . A A . 79 LEU HD13 1 1
5 15683 1 1 79 LEU HD21 H -18.401 -5.688 -7.308 1.00 . A A . 79 LEU HD21 1 1
5 15684 1 1 79 LEU HD22 H -16.696 -5.281 -7.501 1.00 . A A . 79 LEU HD22 1 1
5 15685 1 1 79 LEU HD23 H -17.821 -4.088 -6.848 1.00 . A A . 79 LEU HD23 1 1
5 15686 1 1 79 LEU HG H -18.196 -5.495 -4.872 1.00 . A A . 79 LEU HG 1 1
5 15687 1 1 79 LEU N N -15.959 -9.158 -6.637 1.00 . A A . 79 LEU N 1 1
5 15688 1 1 79 LEU O O -13.504 -6.961 -5.847 1.00 . A A . 79 LEU O 1 1
5 15689 1 1 80 GLU C C -12.525 -7.379 -3.031 1.00 . A A . 80 GLU C 1 1
5 15690 1 1 80 GLU CA C -13.190 -8.671 -3.552 1.00 . A A . 80 GLU CA 1 1
5 15691 1 1 80 GLU CB C -12.215 -9.569 -4.398 1.00 . A A . 80 GLU CB 1 1
5 15692 1 1 80 GLU CD C -13.940 -11.521 -4.329 1.00 . A A . 80 GLU CD 1 1
5 15693 1 1 80 GLU CG C -12.457 -11.095 -4.271 1.00 . A A . 80 GLU CG 1 1
5 15694 1 1 80 GLU H H -15.259 -8.777 -4.001 1.00 . A A . 80 GLU H 1 1
5 15695 1 1 80 GLU HA H -13.501 -9.237 -2.682 1.00 . A A . 80 GLU HA 1 1
5 15696 1 1 80 GLU HB2 H -12.312 -9.299 -5.447 1.00 . A A . 80 GLU HB2 1 1
5 15697 1 1 80 GLU HB3 H -11.193 -9.367 -4.092 1.00 . A A . 80 GLU HB3 1 1
5 15698 1 1 80 GLU HG2 H -11.921 -11.598 -5.070 1.00 . A A . 80 GLU HG2 1 1
5 15699 1 1 80 GLU HG3 H -12.034 -11.430 -3.327 1.00 . A A . 80 GLU HG3 1 1
5 15700 1 1 80 GLU N N -14.417 -8.402 -4.330 1.00 . A A . 80 GLU N 1 1
5 15701 1 1 80 GLU O O -11.295 -7.268 -3.015 1.00 . A A . 80 GLU O 1 1
5 15702 1 1 80 GLU OE1 O -14.510 -11.630 -5.432 1.00 . A A . 80 GLU OE1 1 1
5 15703 1 1 80 GLU OE2 O -14.542 -11.774 -3.259 1.00 . A A . 80 GLU OE2 1 1
5 15704 1 1 81 ASP C C -12.135 -5.398 -0.634 1.00 . A A . 81 ASP C 1 1
5 15705 1 1 81 ASP CA C -12.846 -5.153 -1.986 1.00 . A A . 81 ASP CA 1 1
5 15706 1 1 81 ASP CB C -13.971 -4.082 -1.855 1.00 . A A . 81 ASP CB 1 1
5 15707 1 1 81 ASP CG C -15.057 -4.413 -0.814 1.00 . A A . 81 ASP CG 1 1
5 15708 1 1 81 ASP H H -14.321 -6.592 -2.561 1.00 . A A . 81 ASP H 1 1
5 15709 1 1 81 ASP HA H -12.107 -4.777 -2.691 1.00 . A A . 81 ASP HA 1 1
5 15710 1 1 81 ASP HB2 H -13.516 -3.130 -1.593 1.00 . A A . 81 ASP HB2 1 1
5 15711 1 1 81 ASP HB3 H -14.452 -3.959 -2.822 1.00 . A A . 81 ASP HB3 1 1
5 15712 1 1 81 ASP N N -13.351 -6.429 -2.545 1.00 . A A . 81 ASP N 1 1
5 15713 1 1 81 ASP O O -12.676 -6.073 0.254 1.00 . A A . 81 ASP O 1 1
5 15714 1 1 81 ASP OD1 O -15.888 -5.311 -1.077 1.00 . A A . 81 ASP OD1 1 1
5 15715 1 1 81 ASP OD2 O -15.099 -3.764 0.265 1.00 . A A . 81 ASP OD2 1 1
5 15716 1 1 82 GLY C C -8.652 -4.497 0.426 1.00 . A A . 82 GLY C 1 1
5 15717 1 1 82 GLY CA C -10.047 -5.074 0.640 1.00 . A A . 82 GLY CA 1 1
5 15718 1 1 82 GLY H H -10.595 -4.274 -1.244 1.00 . A A . 82 GLY H 1 1
5 15719 1 1 82 GLY HA2 H -10.492 -4.595 1.502 1.00 . A A . 82 GLY HA2 1 1
5 15720 1 1 82 GLY HA3 H -9.961 -6.139 0.832 1.00 . A A . 82 GLY HA3 1 1
5 15721 1 1 82 GLY N N -10.910 -4.864 -0.519 1.00 . A A . 82 GLY N 1 1
5 15722 1 1 82 GLY O O -8.499 -3.440 -0.221 1.00 . A A . 82 GLY O 1 1
5 15723 1 1 83 ALA C C -5.696 -5.439 -0.429 1.00 . A A . 83 ALA C 1 1
5 15724 1 1 83 ALA CA C -6.221 -4.783 0.854 1.00 . A A . 83 ALA CA 1 1
5 15725 1 1 83 ALA CB C -5.406 -5.232 2.084 1.00 . A A . 83 ALA CB 1 1
5 15726 1 1 83 ALA H H -7.840 -5.952 1.539 1.00 . A A . 83 ALA H 1 1
5 15727 1 1 83 ALA HA H -6.152 -3.696 0.772 1.00 . A A . 83 ALA HA 1 1
5 15728 1 1 83 ALA HB1 H -4.366 -4.958 1.960 1.00 . A A . 83 ALA HB1 1 1
5 15729 1 1 83 ALA HB2 H -5.483 -6.305 2.196 1.00 . A A . 83 ALA HB2 1 1
5 15730 1 1 83 ALA HB3 H -5.797 -4.754 2.975 1.00 . A A . 83 ALA HB3 1 1
5 15731 1 1 83 ALA N N -7.634 -5.158 1.012 1.00 . A A . 83 ALA N 1 1
5 15732 1 1 83 ALA O O -5.550 -6.663 -0.499 1.00 . A A . 83 ALA O 1 1
5 15733 1 1 84 TYR C C -3.506 -5.163 -2.891 1.00 . A A . 84 TYR C 1 1
5 15734 1 1 84 TYR CA C -5.036 -5.071 -2.772 1.00 . A A . 84 TYR CA 1 1
5 15735 1 1 84 TYR CB C -5.640 -4.115 -3.853 1.00 . A A . 84 TYR CB 1 1
5 15736 1 1 84 TYR CD1 C -8.130 -4.254 -3.240 1.00 . A A . 84 TYR CD1 1 1
5 15737 1 1 84 TYR CD2 C -7.512 -4.869 -5.460 1.00 . A A . 84 TYR CD2 1 1
5 15738 1 1 84 TYR CE1 C -9.449 -4.547 -3.532 1.00 . A A . 84 TYR CE1 1 1
5 15739 1 1 84 TYR CE2 C -8.834 -5.156 -5.751 1.00 . A A . 84 TYR CE2 1 1
5 15740 1 1 84 TYR CG C -7.125 -4.408 -4.193 1.00 . A A . 84 TYR CG 1 1
5 15741 1 1 84 TYR CZ C -9.796 -4.994 -4.787 1.00 . A A . 84 TYR CZ 1 1
5 15742 1 1 84 TYR H H -5.582 -3.653 -1.304 1.00 . A A . 84 TYR H 1 1
5 15743 1 1 84 TYR HA H -5.443 -6.068 -2.932 1.00 . A A . 84 TYR HA 1 1
5 15744 1 1 84 TYR HB2 H -5.576 -3.094 -3.490 1.00 . A A . 84 TYR HB2 1 1
5 15745 1 1 84 TYR HB3 H -5.060 -4.190 -4.768 1.00 . A A . 84 TYR HB3 1 1
5 15746 1 1 84 TYR HD1 H -7.868 -3.894 -2.250 1.00 . A A . 84 TYR HD1 1 1
5 15747 1 1 84 TYR HD2 H -6.755 -4.999 -6.225 1.00 . A A . 84 TYR HD2 1 1
5 15748 1 1 84 TYR HE1 H -10.208 -4.416 -2.771 1.00 . A A . 84 TYR HE1 1 1
5 15749 1 1 84 TYR HE2 H -9.103 -5.508 -6.736 1.00 . A A . 84 TYR HE2 1 1
5 15750 1 1 84 TYR HH H -11.188 -6.177 -5.421 1.00 . A A . 84 TYR HH 1 1
5 15751 1 1 84 TYR N N -5.458 -4.618 -1.446 1.00 . A A . 84 TYR N 1 1
5 15752 1 1 84 TYR O O -2.763 -4.600 -2.096 1.00 . A A . 84 TYR O 1 1
5 15753 1 1 84 TYR OH O -11.114 -5.277 -5.078 1.00 . A A . 84 TYR OH 1 1
5 15754 1 1 85 ARG C C -1.643 -5.052 -5.645 1.00 . A A . 85 ARG C 1 1
5 15755 1 1 85 ARG CA C -1.717 -5.966 -4.401 1.00 . A A . 85 ARG CA 1 1
5 15756 1 1 85 ARG CB C -1.311 -7.404 -4.774 1.00 . A A . 85 ARG CB 1 1
5 15757 1 1 85 ARG CD C -0.892 -9.806 -4.009 1.00 . A A . 85 ARG CD 1 1
5 15758 1 1 85 ARG CG C -1.335 -8.396 -3.602 1.00 . A A . 85 ARG CG 1 1
5 15759 1 1 85 ARG CZ C -1.225 -12.083 -3.026 1.00 . A A . 85 ARG CZ 1 1
5 15760 1 1 85 ARG H H -3.686 -6.617 -4.212 1.00 . A A . 85 ARG H 1 1
5 15761 1 1 85 ARG HA H -1.035 -5.588 -3.641 1.00 . A A . 85 ARG HA 1 1
5 15762 1 1 85 ARG HB2 H -1.984 -7.771 -5.543 1.00 . A A . 85 ARG HB2 1 1
5 15763 1 1 85 ARG HB3 H -0.306 -7.385 -5.176 1.00 . A A . 85 ARG HB3 1 1
5 15764 1 1 85 ARG HD2 H -1.529 -10.153 -4.817 1.00 . A A . 85 ARG HD2 1 1
5 15765 1 1 85 ARG HD3 H 0.131 -9.760 -4.362 1.00 . A A . 85 ARG HD3 1 1
5 15766 1 1 85 ARG HE H -0.789 -10.421 -1.995 1.00 . A A . 85 ARG HE 1 1
5 15767 1 1 85 ARG HG2 H -0.671 -8.037 -2.822 1.00 . A A . 85 ARG HG2 1 1
5 15768 1 1 85 ARG HG3 H -2.345 -8.445 -3.207 1.00 . A A . 85 ARG HG3 1 1
5 15769 1 1 85 ARG HH11 H -1.452 -12.044 -5.052 1.00 . A A . 85 ARG HH11 1 1
5 15770 1 1 85 ARG HH12 H -1.665 -13.597 -4.308 1.00 . A A . 85 ARG HH12 1 1
5 15771 1 1 85 ARG HH21 H -1.045 -12.463 -1.050 1.00 . A A . 85 ARG HH21 1 1
5 15772 1 1 85 ARG HH22 H -1.436 -13.830 -2.038 1.00 . A A . 85 ARG HH22 1 1
5 15773 1 1 85 ARG N N -3.070 -5.966 -3.858 1.00 . A A . 85 ARG N 1 1
5 15774 1 1 85 ARG NE N -0.959 -10.771 -2.897 1.00 . A A . 85 ARG NE 1 1
5 15775 1 1 85 ARG NH1 N -1.468 -12.619 -4.224 1.00 . A A . 85 ARG NH1 1 1
5 15776 1 1 85 ARG NH2 N -1.236 -12.853 -1.954 1.00 . A A . 85 ARG NH2 1 1
5 15777 1 1 85 ARG O O -2.649 -4.812 -6.345 1.00 . A A . 85 ARG O 1 1
5 15778 1 1 86 ILE C C 0.893 -3.966 -7.942 1.00 . A A . 86 ILE C 1 1
5 15779 1 1 86 ILE CA C -0.152 -3.495 -6.866 1.00 . A A . 86 ILE CA 1 1
5 15780 1 1 86 ILE CB C 0.282 -2.204 -5.974 1.00 . A A . 86 ILE CB 1 1
5 15781 1 1 86 ILE CD1 C -0.480 0.104 -5.027 1.00 . A A . 86 ILE CD1 1 1
5 15782 1 1 86 ILE CG1 C -0.871 -1.167 -5.792 1.00 . A A . 86 ILE CG1 1 1
5 15783 1 1 86 ILE CG2 C 1.584 -1.507 -6.389 1.00 . A A . 86 ILE CG2 1 1
5 15784 1 1 86 ILE H H 0.340 -5.005 -5.459 1.00 . A A . 86 ILE H 1 1
5 15785 1 1 86 ILE HA H -1.078 -3.258 -7.384 1.00 . A A . 86 ILE HA 1 1
5 15786 1 1 86 ILE HB H 0.485 -2.591 -4.984 1.00 . A A . 86 ILE HB 1 1
5 15787 1 1 86 ILE HD11 H -0.058 -0.157 -4.065 1.00 . A A . 86 ILE HD11 1 1
5 15788 1 1 86 ILE HD12 H -1.358 0.710 -4.879 1.00 . A A . 86 ILE HD12 1 1
5 15789 1 1 86 ILE HD13 H 0.247 0.664 -5.601 1.00 . A A . 86 ILE HD13 1 1
5 15790 1 1 86 ILE HG12 H -1.221 -0.860 -6.762 1.00 . A A . 86 ILE HG12 1 1
5 15791 1 1 86 ILE HG13 H -1.695 -1.633 -5.258 1.00 . A A . 86 ILE HG13 1 1
5 15792 1 1 86 ILE HG21 H 1.445 -0.991 -7.310 1.00 . A A . 86 ILE HG21 1 1
5 15793 1 1 86 ILE HG22 H 2.362 -2.247 -6.511 1.00 . A A . 86 ILE HG22 1 1
5 15794 1 1 86 ILE HG23 H 1.890 -0.802 -5.625 1.00 . A A . 86 ILE HG23 1 1
5 15795 1 1 86 ILE N N -0.426 -4.595 -5.928 1.00 . A A . 86 ILE N 1 1
5 15796 1 1 86 ILE O O 2.081 -4.172 -7.597 1.00 . A A . 86 ILE O 1 1
5 15797 1 1 87 LYS C C 1.101 -3.698 -11.628 1.00 . A A . 87 LYS C 1 1
5 15798 1 1 87 LYS CA C 1.255 -4.632 -10.420 1.00 . A A . 87 LYS CA 1 1
5 15799 1 1 87 LYS CB C 0.927 -6.053 -10.976 1.00 . A A . 87 LYS CB 1 1
5 15800 1 1 87 LYS CD C 1.660 -7.826 -12.754 1.00 . A A . 87 LYS CD 1 1
5 15801 1 1 87 LYS CE C 2.571 -8.044 -13.980 1.00 . A A . 87 LYS CE 1 1
5 15802 1 1 87 LYS CG C 1.814 -6.410 -12.205 1.00 . A A . 87 LYS CG 1 1
5 15803 1 1 87 LYS H H -0.568 -4.106 -9.392 1.00 . A A . 87 LYS H 1 1
5 15804 1 1 87 LYS HA H 2.291 -4.617 -10.097 1.00 . A A . 87 LYS HA 1 1
5 15805 1 1 87 LYS HB2 H 1.098 -6.783 -10.202 1.00 . A A . 87 LYS HB2 1 1
5 15806 1 1 87 LYS HB3 H -0.117 -6.100 -11.276 1.00 . A A . 87 LYS HB3 1 1
5 15807 1 1 87 LYS HD2 H 1.922 -8.539 -11.979 1.00 . A A . 87 LYS HD2 1 1
5 15808 1 1 87 LYS HD3 H 0.631 -7.979 -13.046 1.00 . A A . 87 LYS HD3 1 1
5 15809 1 1 87 LYS HE2 H 2.466 -7.211 -14.659 1.00 . A A . 87 LYS HE2 1 1
5 15810 1 1 87 LYS HE3 H 3.602 -8.099 -13.646 1.00 . A A . 87 LYS HE3 1 1
5 15811 1 1 87 LYS HG2 H 1.573 -5.714 -13.006 1.00 . A A . 87 LYS HG2 1 1
5 15812 1 1 87 LYS HG3 H 2.849 -6.256 -11.923 1.00 . A A . 87 LYS HG3 1 1
5 15813 1 1 87 LYS HZ1 H 1.284 -9.242 -15.085 1.00 . A A . 87 LYS HZ1 1 1
5 15814 1 1 87 LYS HZ2 H 2.331 -10.102 -14.087 1.00 . A A . 87 LYS HZ2 1 1
5 15815 1 1 87 LYS HZ3 H 2.896 -9.413 -15.514 1.00 . A A . 87 LYS HZ3 1 1
5 15816 1 1 87 LYS N N 0.401 -4.217 -9.235 1.00 . A A . 87 LYS N 1 1
5 15817 1 1 87 LYS NZ N 2.248 -9.285 -14.719 1.00 . A A . 87 LYS NZ 1 1
5 15818 1 1 87 LYS O O -0.003 -3.437 -12.039 1.00 . A A . 87 LYS O 1 1
5 15819 1 1 88 GLN C C 3.233 -3.050 -14.455 1.00 . A A . 88 GLN C 1 1
5 15820 1 1 88 GLN CA C 2.177 -2.496 -13.514 1.00 . A A . 88 GLN CA 1 1
5 15821 1 1 88 GLN CB C 2.354 -0.958 -13.244 1.00 . A A . 88 GLN CB 1 1
5 15822 1 1 88 GLN CD C 2.220 0.420 -15.473 1.00 . A A . 88 GLN CD 1 1
5 15823 1 1 88 GLN CG C 3.083 -0.076 -14.308 1.00 . A A . 88 GLN CG 1 1
5 15824 1 1 88 GLN H H 3.086 -3.442 -11.809 1.00 . A A . 88 GLN H 1 1
5 15825 1 1 88 GLN HA H 1.205 -2.666 -13.979 1.00 . A A . 88 GLN HA 1 1
5 15826 1 1 88 GLN HB2 H 1.371 -0.534 -13.101 1.00 . A A . 88 GLN HB2 1 1
5 15827 1 1 88 GLN HB3 H 2.888 -0.851 -12.308 1.00 . A A . 88 GLN HB3 1 1
5 15828 1 1 88 GLN HE21 H 3.764 0.432 -16.687 1.00 . A A . 88 GLN HE21 1 1
5 15829 1 1 88 GLN HE22 H 2.265 0.890 -17.380 1.00 . A A . 88 GLN HE22 1 1
5 15830 1 1 88 GLN HG2 H 3.484 0.802 -13.812 1.00 . A A . 88 GLN HG2 1 1
5 15831 1 1 88 GLN HG3 H 3.916 -0.645 -14.713 1.00 . A A . 88 GLN HG3 1 1
5 15832 1 1 88 GLN N N 2.209 -3.254 -12.230 1.00 . A A . 88 GLN N 1 1
5 15833 1 1 88 GLN NE2 N 2.811 0.603 -16.625 1.00 . A A . 88 GLN NE2 1 1
5 15834 1 1 88 GLN O O 4.240 -3.625 -14.001 1.00 . A A . 88 GLN O 1 1
5 15835 1 1 88 GLN OE1 O 1.045 0.680 -15.340 1.00 . A A . 88 GLN OE1 1 1
5 15836 1 1 89 LYS C C 4.793 -1.837 -16.967 1.00 . A A . 89 LYS C 1 1
5 15837 1 1 89 LYS CA C 4.067 -3.175 -16.762 1.00 . A A . 89 LYS CA 1 1
5 15838 1 1 89 LYS CB C 3.489 -3.709 -18.100 1.00 . A A . 89 LYS CB 1 1
5 15839 1 1 89 LYS CD C 3.822 -4.182 -20.603 1.00 . A A . 89 LYS CD 1 1
5 15840 1 1 89 LYS CE C 4.817 -4.329 -21.766 1.00 . A A . 89 LYS CE 1 1
5 15841 1 1 89 LYS CG C 4.510 -3.883 -19.255 1.00 . A A . 89 LYS CG 1 1
5 15842 1 1 89 LYS H H 2.054 -2.684 -16.092 1.00 . A A . 89 LYS H 1 1
5 15843 1 1 89 LYS HA H 4.764 -3.903 -16.350 1.00 . A A . 89 LYS HA 1 1
5 15844 1 1 89 LYS HB2 H 3.027 -4.671 -17.913 1.00 . A A . 89 LYS HB2 1 1
5 15845 1 1 89 LYS HB3 H 2.714 -3.021 -18.435 1.00 . A A . 89 LYS HB3 1 1
5 15846 1 1 89 LYS HD2 H 3.260 -5.105 -20.511 1.00 . A A . 89 LYS HD2 1 1
5 15847 1 1 89 LYS HD3 H 3.134 -3.375 -20.832 1.00 . A A . 89 LYS HD3 1 1
5 15848 1 1 89 LYS HE2 H 5.271 -3.368 -21.972 1.00 . A A . 89 LYS HE2 1 1
5 15849 1 1 89 LYS HE3 H 5.587 -5.037 -21.484 1.00 . A A . 89 LYS HE3 1 1
5 15850 1 1 89 LYS HG2 H 5.088 -2.969 -19.357 1.00 . A A . 89 LYS HG2 1 1
5 15851 1 1 89 LYS HG3 H 5.181 -4.700 -19.012 1.00 . A A . 89 LYS HG3 1 1
5 15852 1 1 89 LYS HZ1 H 4.842 -4.915 -23.770 1.00 . A A . 89 LYS HZ1 1 1
5 15853 1 1 89 LYS HZ2 H 3.403 -4.159 -23.300 1.00 . A A . 89 LYS HZ2 1 1
5 15854 1 1 89 LYS HZ3 H 3.717 -5.755 -22.825 1.00 . A A . 89 LYS HZ3 1 1
5 15855 1 1 89 LYS N N 2.983 -2.942 -15.780 1.00 . A A . 89 LYS N 1 1
5 15856 1 1 89 LYS NZ N 4.152 -4.822 -23.001 1.00 . A A . 89 LYS NZ 1 1
5 15857 1 1 89 LYS O O 4.474 -1.067 -17.883 1.00 . A A . 89 LYS O 1 1
5 15858 1 1 90 GLY C C 7.683 -0.211 -15.236 1.00 . A A . 90 GLY C 1 1
5 15859 1 1 90 GLY CA C 6.414 -0.248 -16.058 1.00 . A A . 90 GLY CA 1 1
5 15860 1 1 90 GLY H H 6.041 -2.253 -15.453 1.00 . A A . 90 GLY H 1 1
5 15861 1 1 90 GLY HA2 H 6.654 0.052 -17.072 1.00 . A A . 90 GLY HA2 1 1
5 15862 1 1 90 GLY HA3 H 5.716 0.472 -15.646 1.00 . A A . 90 GLY HA3 1 1
5 15863 1 1 90 GLY N N 5.764 -1.557 -16.091 1.00 . A A . 90 GLY N 1 1
5 15864 1 1 90 GLY O O 7.960 -1.155 -14.480 1.00 . A A . 90 GLY O 1 1
5 15865 1 1 91 ILE C C 10.585 0.053 -14.324 1.00 . A A . 91 ILE C 1 1
5 15866 1 1 91 ILE CA C 9.688 1.284 -14.679 1.00 . A A . 91 ILE CA 1 1
5 15867 1 1 91 ILE CB C 9.489 2.296 -13.447 1.00 . A A . 91 ILE CB 1 1
5 15868 1 1 91 ILE CD1 C 6.924 2.181 -12.795 1.00 . A A . 91 ILE CD1 1 1
5 15869 1 1 91 ILE CG1 C 8.379 1.851 -12.421 1.00 . A A . 91 ILE CG1 1 1
5 15870 1 1 91 ILE CG2 C 9.219 3.737 -13.961 1.00 . A A . 91 ILE CG2 1 1
5 15871 1 1 91 ILE H H 8.069 1.598 -16.001 1.00 . A A . 91 ILE H 1 1
5 15872 1 1 91 ILE HA H 10.253 1.830 -15.426 1.00 . A A . 91 ILE HA 1 1
5 15873 1 1 91 ILE HB H 10.439 2.334 -12.916 1.00 . A A . 91 ILE HB 1 1
5 15874 1 1 91 ILE HD11 H 6.247 1.757 -12.055 1.00 . A A . 91 ILE HD11 1 1
5 15875 1 1 91 ILE HD12 H 6.692 1.765 -13.764 1.00 . A A . 91 ILE HD12 1 1
5 15876 1 1 91 ILE HD13 H 6.786 3.254 -12.824 1.00 . A A . 91 ILE HD13 1 1
5 15877 1 1 91 ILE HG12 H 8.434 0.782 -12.295 1.00 . A A . 91 ILE HG12 1 1
5 15878 1 1 91 ILE HG13 H 8.578 2.316 -11.460 1.00 . A A . 91 ILE HG13 1 1
5 15879 1 1 91 ILE HG21 H 10.052 4.070 -14.568 1.00 . A A . 91 ILE HG21 1 1
5 15880 1 1 91 ILE HG22 H 9.103 4.412 -13.122 1.00 . A A . 91 ILE HG22 1 1
5 15881 1 1 91 ILE HG23 H 8.315 3.754 -14.557 1.00 . A A . 91 ILE HG23 1 1
5 15882 1 1 91 ILE N N 8.413 0.936 -15.372 1.00 . A A . 91 ILE N 1 1
5 15883 1 1 91 ILE O O 11.214 0.005 -13.262 1.00 . A A . 91 ILE O 1 1
5 15884 1 1 92 LEU C C 10.637 -3.098 -16.299 1.00 . A A . 92 LEU C 1 1
5 15885 1 1 92 LEU CA C 11.354 -2.191 -15.285 1.00 . A A . 92 LEU CA 1 1
5 15886 1 1 92 LEU CB C 11.385 -2.920 -13.909 1.00 . A A . 92 LEU CB 1 1
5 15887 1 1 92 LEU CD1 C 13.550 -4.258 -14.287 1.00 . A A . 92 LEU CD1 1 1
5 15888 1 1 92 LEU CD2 C 11.859 -5.013 -12.511 1.00 . A A . 92 LEU CD2 1 1
5 15889 1 1 92 LEU CG C 12.056 -4.330 -13.885 1.00 . A A . 92 LEU CG 1 1
5 15890 1 1 92 LEU H H 10.082 -0.720 -16.094 1.00 . A A . 92 LEU H 1 1
5 15891 1 1 92 LEU HA H 12.372 -2.003 -15.626 1.00 . A A . 92 LEU HA 1 1
5 15892 1 1 92 LEU HB2 H 11.912 -2.284 -13.203 1.00 . A A . 92 LEU HB2 1 1
5 15893 1 1 92 LEU HB3 H 10.360 -3.027 -13.561 1.00 . A A . 92 LEU HB3 1 1
5 15894 1 1 92 LEU HD11 H 13.980 -5.250 -14.280 1.00 . A A . 92 LEU HD11 1 1
5 15895 1 1 92 LEU HD12 H 14.091 -3.630 -13.592 1.00 . A A . 92 LEU HD12 1 1
5 15896 1 1 92 LEU HD13 H 13.637 -3.842 -15.284 1.00 . A A . 92 LEU HD13 1 1
5 15897 1 1 92 LEU HD21 H 12.305 -5.995 -12.528 1.00 . A A . 92 LEU HD21 1 1
5 15898 1 1 92 LEU HD22 H 10.800 -5.111 -12.303 1.00 . A A . 92 LEU HD22 1 1
5 15899 1 1 92 LEU HD23 H 12.322 -4.420 -11.728 1.00 . A A . 92 LEU HD23 1 1
5 15900 1 1 92 LEU HG H 11.563 -4.952 -14.625 1.00 . A A . 92 LEU HG 1 1
5 15901 1 1 92 LEU N N 10.617 -0.901 -15.290 1.00 . A A . 92 LEU N 1 1
5 15902 1 1 92 LEU O O 11.227 -3.576 -17.273 1.00 . A A . 92 LEU O 1 1
5 15903 1 1 93 GLY C C 7.346 -4.753 -16.034 1.00 . A A . 93 GLY C 1 1
5 15904 1 1 93 GLY CA C 8.481 -4.174 -16.849 1.00 . A A . 93 GLY CA 1 1
5 15905 1 1 93 GLY H H 8.925 -2.825 -15.280 1.00 . A A . 93 GLY H 1 1
5 15906 1 1 93 GLY HA2 H 8.059 -3.600 -17.666 1.00 . A A . 93 GLY HA2 1 1
5 15907 1 1 93 GLY HA3 H 9.075 -4.985 -17.258 1.00 . A A . 93 GLY HA3 1 1
5 15908 1 1 93 GLY N N 9.331 -3.300 -16.042 1.00 . A A . 93 GLY N 1 1
5 15909 1 1 93 GLY O O 6.896 -4.113 -15.067 1.00 . A A . 93 GLY O 1 1
5 15910 1 1 94 TYR C C 6.255 -6.986 -14.273 1.00 . A A . 94 TYR C 1 1
5 15911 1 1 94 TYR CA C 5.808 -6.684 -15.720 1.00 . A A . 94 TYR CA 1 1
5 15912 1 1 94 TYR CB C 5.494 -8.027 -16.455 1.00 . A A . 94 TYR CB 1 1
5 15913 1 1 94 TYR CD1 C 3.608 -7.786 -18.167 1.00 . A A . 94 TYR CD1 1 1
5 15914 1 1 94 TYR CD2 C 5.847 -7.912 -18.998 1.00 . A A . 94 TYR CD2 1 1
5 15915 1 1 94 TYR CE1 C 3.135 -7.694 -19.463 1.00 . A A . 94 TYR CE1 1 1
5 15916 1 1 94 TYR CE2 C 5.373 -7.818 -20.295 1.00 . A A . 94 TYR CE2 1 1
5 15917 1 1 94 TYR CG C 4.974 -7.898 -17.900 1.00 . A A . 94 TYR CG 1 1
5 15918 1 1 94 TYR CZ C 4.017 -7.710 -20.523 1.00 . A A . 94 TYR CZ 1 1
5 15919 1 1 94 TYR H H 7.236 -6.342 -17.248 1.00 . A A . 94 TYR H 1 1
5 15920 1 1 94 TYR HA H 4.914 -6.069 -15.698 1.00 . A A . 94 TYR HA 1 1
5 15921 1 1 94 TYR HB2 H 6.398 -8.628 -16.487 1.00 . A A . 94 TYR HB2 1 1
5 15922 1 1 94 TYR HB3 H 4.747 -8.572 -15.885 1.00 . A A . 94 TYR HB3 1 1
5 15923 1 1 94 TYR HD1 H 2.911 -7.770 -17.342 1.00 . A A . 94 TYR HD1 1 1
5 15924 1 1 94 TYR HD2 H 6.913 -7.994 -18.824 1.00 . A A . 94 TYR HD2 1 1
5 15925 1 1 94 TYR HE1 H 2.072 -7.610 -19.644 1.00 . A A . 94 TYR HE1 1 1
5 15926 1 1 94 TYR HE2 H 6.070 -7.833 -21.127 1.00 . A A . 94 TYR HE2 1 1
5 15927 1 1 94 TYR HH H 3.825 -8.389 -22.323 1.00 . A A . 94 TYR HH 1 1
5 15928 1 1 94 TYR N N 6.864 -5.944 -16.436 1.00 . A A . 94 TYR N 1 1
5 15929 1 1 94 TYR O O 7.000 -7.951 -14.052 1.00 . A A . 94 TYR O 1 1
5 15930 1 1 94 TYR OH O 3.544 -7.611 -21.821 1.00 . A A . 94 TYR OH 1 1
5 15931 1 1 95 SER C C 5.100 -5.988 -10.926 1.00 . A A . 95 SER C 1 1
5 15932 1 1 95 SER CA C 6.239 -6.379 -11.884 1.00 . A A . 95 SER CA 1 1
5 15933 1 1 95 SER CB C 7.532 -5.603 -11.537 1.00 . A A . 95 SER CB 1 1
5 15934 1 1 95 SER H H 5.320 -5.353 -13.504 1.00 . A A . 95 SER H 1 1
5 15935 1 1 95 SER HA H 6.439 -7.444 -11.761 1.00 . A A . 95 SER HA 1 1
5 15936 1 1 95 SER HB2 H 7.342 -4.542 -11.601 1.00 . A A . 95 SER HB2 1 1
5 15937 1 1 95 SER HB3 H 7.842 -5.845 -10.526 1.00 . A A . 95 SER HB3 1 1
5 15938 1 1 95 SER HG H 8.468 -6.787 -12.809 1.00 . A A . 95 SER HG 1 1
5 15939 1 1 95 SER N N 5.857 -6.148 -13.286 1.00 . A A . 95 SER N 1 1
5 15940 1 1 95 SER O O 4.560 -4.856 -10.992 1.00 . A A . 95 SER O 1 1
5 15941 1 1 95 SER OG O 8.607 -5.914 -12.422 1.00 . A A . 95 SER OG 1 1
5 15942 1 1 96 GLN C C 4.747 -6.535 -7.742 1.00 . A A . 96 GLN C 1 1
5 15943 1 1 96 GLN CA C 3.837 -6.748 -8.926 1.00 . A A . 96 GLN CA 1 1
5 15944 1 1 96 GLN CB C 2.882 -7.959 -8.682 1.00 . A A . 96 GLN CB 1 1
5 15945 1 1 96 GLN CD C 1.829 -7.590 -6.328 1.00 . A A . 96 GLN CD 1 1
5 15946 1 1 96 GLN CG C 1.620 -7.631 -7.833 1.00 . A A . 96 GLN CG 1 1
5 15947 1 1 96 GLN H H 4.984 -7.893 -10.282 1.00 . A A . 96 GLN H 1 1
5 15948 1 1 96 GLN HA H 3.245 -5.848 -9.095 1.00 . A A . 96 GLN HA 1 1
5 15949 1 1 96 GLN HB2 H 2.547 -8.325 -9.651 1.00 . A A . 96 GLN HB2 1 1
5 15950 1 1 96 GLN HB3 H 3.430 -8.760 -8.196 1.00 . A A . 96 GLN HB3 1 1
5 15951 1 1 96 GLN HE21 H 2.315 -5.668 -6.355 1.00 . A A . 96 GLN HE21 1 1
5 15952 1 1 96 GLN HE22 H 2.314 -6.413 -4.797 1.00 . A A . 96 GLN HE22 1 1
5 15953 1 1 96 GLN HG2 H 1.233 -6.671 -8.148 1.00 . A A . 96 GLN HG2 1 1
5 15954 1 1 96 GLN HG3 H 0.861 -8.377 -8.048 1.00 . A A . 96 GLN HG3 1 1
5 15955 1 1 96 GLN N N 4.693 -6.974 -10.094 1.00 . A A . 96 GLN N 1 1
5 15956 1 1 96 GLN NE2 N 2.191 -6.442 -5.772 1.00 . A A . 96 GLN NE2 1 1
5 15957 1 1 96 GLN O O 5.540 -7.420 -7.426 1.00 . A A . 96 GLN O 1 1
5 15958 1 1 96 GLN OE1 O 1.638 -8.582 -5.674 1.00 . A A . 96 GLN OE1 1 1
5 15959 1 1 97 ILE C C 4.689 -4.649 -4.699 1.00 . A A . 97 ILE C 1 1
5 15960 1 1 97 ILE CA C 5.510 -5.055 -5.955 1.00 . A A . 97 ILE CA 1 1
5 15961 1 1 97 ILE CB C 6.609 -3.949 -6.350 1.00 . A A . 97 ILE CB 1 1
5 15962 1 1 97 ILE CD1 C 5.028 -1.878 -6.725 1.00 . A A . 97 ILE CD1 1 1
5 15963 1 1 97 ILE CG1 C 6.054 -2.832 -7.312 1.00 . A A . 97 ILE CG1 1 1
5 15964 1 1 97 ILE CG2 C 7.863 -4.613 -6.989 1.00 . A A . 97 ILE CG2 1 1
5 15965 1 1 97 ILE H H 4.017 -4.694 -7.407 1.00 . A A . 97 ILE H 1 1
5 15966 1 1 97 ILE HA H 6.057 -5.962 -5.690 1.00 . A A . 97 ILE HA 1 1
5 15967 1 1 97 ILE HB H 6.944 -3.470 -5.429 1.00 . A A . 97 ILE HB 1 1
5 15968 1 1 97 ILE HD11 H 4.774 -1.128 -7.460 1.00 . A A . 97 ILE HD11 1 1
5 15969 1 1 97 ILE HD12 H 5.431 -1.396 -5.849 1.00 . A A . 97 ILE HD12 1 1
5 15970 1 1 97 ILE HD13 H 4.132 -2.423 -6.457 1.00 . A A . 97 ILE HD13 1 1
5 15971 1 1 97 ILE HG12 H 6.877 -2.220 -7.658 1.00 . A A . 97 ILE HG12 1 1
5 15972 1 1 97 ILE HG13 H 5.598 -3.308 -8.177 1.00 . A A . 97 ILE HG13 1 1
5 15973 1 1 97 ILE HG21 H 8.283 -5.332 -6.299 1.00 . A A . 97 ILE HG21 1 1
5 15974 1 1 97 ILE HG22 H 8.610 -3.859 -7.209 1.00 . A A . 97 ILE HG22 1 1
5 15975 1 1 97 ILE HG23 H 7.585 -5.116 -7.906 1.00 . A A . 97 ILE HG23 1 1
5 15976 1 1 97 ILE N N 4.661 -5.366 -7.101 1.00 . A A . 97 ILE N 1 1
5 15977 1 1 97 ILE O O 4.921 -5.202 -3.614 1.00 . A A . 97 ILE O 1 1
5 15978 1 1 98 GLY C C 1.750 -3.351 -3.207 1.00 . A A . 98 GLY C 1 1
5 15979 1 1 98 GLY CA C 3.143 -3.013 -3.691 1.00 . A A . 98 GLY CA 1 1
5 15980 1 1 98 GLY H H 3.145 -3.769 -5.730 1.00 . A A . 98 GLY H 1 1
5 15981 1 1 98 GLY HA2 H 3.820 -3.124 -2.850 1.00 . A A . 98 GLY HA2 1 1
5 15982 1 1 98 GLY HA3 H 3.153 -1.972 -3.995 1.00 . A A . 98 GLY HA3 1 1
5 15983 1 1 98 GLY N N 3.623 -3.824 -4.850 1.00 . A A . 98 GLY N 1 1
5 15984 1 1 98 GLY O O 1.182 -4.361 -3.635 1.00 . A A . 98 GLY O 1 1
5 15985 1 1 99 ALA C C -1.136 -1.548 -2.108 1.00 . A A . 99 ALA C 1 1
5 15986 1 1 99 ALA CA C -0.161 -2.680 -1.757 1.00 . A A . 99 ALA CA 1 1
5 15987 1 1 99 ALA CB C 0.020 -2.781 -0.229 1.00 . A A . 99 ALA CB 1 1
5 15988 1 1 99 ALA H H 1.571 -1.555 -2.277 1.00 . A A . 99 ALA H 1 1
5 15989 1 1 99 ALA HA H -0.566 -3.630 -2.114 1.00 . A A . 99 ALA HA 1 1
5 15990 1 1 99 ALA HB1 H -0.932 -2.972 0.251 1.00 . A A . 99 ALA HB1 1 1
5 15991 1 1 99 ALA HB2 H 0.439 -1.859 0.155 1.00 . A A . 99 ALA HB2 1 1
5 15992 1 1 99 ALA HB3 H 0.696 -3.596 0.000 1.00 . A A . 99 ALA HB3 1 1
5 15993 1 1 99 ALA N N 1.148 -2.441 -2.401 1.00 . A A . 99 ALA N 1 1
5 15994 1 1 99 ALA O O -0.828 -0.378 -1.878 1.00 . A A . 99 ALA O 1 1
5 15995 1 1 100 GLY C C -4.466 -1.115 -1.904 1.00 . A A . 100 GLY C 1 1
5 15996 1 1 100 GLY CA C -3.379 -0.960 -2.945 1.00 . A A . 100 GLY CA 1 1
5 15997 1 1 100 GLY H H -2.398 -2.822 -3.022 1.00 . A A . 100 GLY H 1 1
5 15998 1 1 100 GLY HA2 H -3.001 0.061 -2.935 1.00 . A A . 100 GLY HA2 1 1
5 15999 1 1 100 GLY HA3 H -3.802 -1.163 -3.917 1.00 . A A . 100 GLY HA3 1 1
5 16000 1 1 100 GLY N N -2.288 -1.900 -2.713 1.00 . A A . 100 GLY N 1 1
5 16001 1 1 100 GLY O O -4.404 -2.017 -1.056 1.00 . A A . 100 GLY O 1 1
5 16002 1 1 101 VAL C C -7.885 -0.001 -1.923 1.00 . A A . 101 VAL C 1 1
5 16003 1 1 101 VAL CA C -6.642 -0.287 -1.072 1.00 . A A . 101 VAL CA 1 1
5 16004 1 1 101 VAL CB C -6.552 0.769 0.111 1.00 . A A . 101 VAL CB 1 1
5 16005 1 1 101 VAL CG1 C -7.765 0.678 1.073 1.00 . A A . 101 VAL CG1 1 1
5 16006 1 1 101 VAL CG2 C -5.205 0.659 0.874 1.00 . A A . 101 VAL CG2 1 1
5 16007 1 1 101 VAL H H -5.422 0.484 -2.622 1.00 . A A . 101 VAL H 1 1
5 16008 1 1 101 VAL HA H -6.714 -1.292 -0.650 1.00 . A A . 101 VAL HA 1 1
5 16009 1 1 101 VAL HB H -6.581 1.762 -0.340 1.00 . A A . 101 VAL HB 1 1
5 16010 1 1 101 VAL HG11 H -7.681 1.438 1.839 1.00 . A A . 101 VAL HG11 1 1
5 16011 1 1 101 VAL HG12 H -7.792 -0.298 1.541 1.00 . A A . 101 VAL HG12 1 1
5 16012 1 1 101 VAL HG13 H -8.682 0.832 0.518 1.00 . A A . 101 VAL HG13 1 1
5 16013 1 1 101 VAL HG21 H -4.382 0.836 0.180 1.00 . A A . 101 VAL HG21 1 1
5 16014 1 1 101 VAL HG22 H -5.097 -0.328 1.303 1.00 . A A . 101 VAL HG22 1 1
5 16015 1 1 101 VAL HG23 H -5.161 1.400 1.661 1.00 . A A . 101 VAL HG23 1 1
5 16016 1 1 101 VAL N N -5.467 -0.232 -1.956 1.00 . A A . 101 VAL N 1 1
5 16017 1 1 101 VAL O O -7.863 0.907 -2.749 1.00 . A A . 101 VAL O 1 1
5 16018 1 1 102 TYR C C -11.307 -1.108 -1.423 1.00 . A A . 102 TYR C 1 1
5 16019 1 1 102 TYR CA C -10.258 -0.529 -2.338 1.00 . A A . 102 TYR CA 1 1
5 16020 1 1 102 TYR CB C -10.369 -1.156 -3.754 1.00 . A A . 102 TYR CB 1 1
5 16021 1 1 102 TYR CD1 C -12.409 0.120 -4.636 1.00 . A A . 102 TYR CD1 1 1
5 16022 1 1 102 TYR CD2 C -12.424 -2.257 -4.829 1.00 . A A . 102 TYR CD2 1 1
5 16023 1 1 102 TYR CE1 C -13.653 0.176 -5.235 1.00 . A A . 102 TYR CE1 1 1
5 16024 1 1 102 TYR CE2 C -13.664 -2.203 -5.428 1.00 . A A . 102 TYR CE2 1 1
5 16025 1 1 102 TYR CG C -11.762 -1.095 -4.416 1.00 . A A . 102 TYR CG 1 1
5 16026 1 1 102 TYR CZ C -14.276 -0.987 -5.627 1.00 . A A . 102 TYR CZ 1 1
5 16027 1 1 102 TYR H H -8.837 -1.583 -1.156 1.00 . A A . 102 TYR H 1 1
5 16028 1 1 102 TYR HA H -10.398 0.552 -2.414 1.00 . A A . 102 TYR HA 1 1
5 16029 1 1 102 TYR HB2 H -9.685 -0.641 -4.407 1.00 . A A . 102 TYR HB2 1 1
5 16030 1 1 102 TYR HB3 H -10.065 -2.192 -3.700 1.00 . A A . 102 TYR HB3 1 1
5 16031 1 1 102 TYR HD1 H -11.926 1.038 -4.325 1.00 . A A . 102 TYR HD1 1 1
5 16032 1 1 102 TYR HD2 H -11.952 -3.219 -4.672 1.00 . A A . 102 TYR HD2 1 1
5 16033 1 1 102 TYR HE1 H -14.132 1.135 -5.394 1.00 . A A . 102 TYR HE1 1 1
5 16034 1 1 102 TYR HE2 H -14.154 -3.117 -5.738 1.00 . A A . 102 TYR HE2 1 1
5 16035 1 1 102 TYR HH H -15.530 -0.191 -6.849 1.00 . A A . 102 TYR HH 1 1
5 16036 1 1 102 TYR N N -8.941 -0.788 -1.733 1.00 . A A . 102 TYR N 1 1
5 16037 1 1 102 TYR O O -11.247 -2.290 -1.107 1.00 . A A . 102 TYR O 1 1
5 16038 1 1 102 TYR OH O -15.510 -0.934 -6.231 1.00 . A A . 102 TYR OH 1 1
5 16039 1 1 103 LYS C C -14.656 -0.064 -0.621 1.00 . A A . 103 LYS C 1 1
5 16040 1 1 103 LYS CA C -13.371 -0.720 -0.131 1.00 . A A . 103 LYS CA 1 1
5 16041 1 1 103 LYS CB C -13.176 -0.391 1.379 1.00 . A A . 103 LYS CB 1 1
5 16042 1 1 103 LYS CD C -11.902 -0.996 3.562 1.00 . A A . 103 LYS CD 1 1
5 16043 1 1 103 LYS CE C -12.529 0.241 4.257 1.00 . A A . 103 LYS CE 1 1
5 16044 1 1 103 LYS CG C -11.879 -0.936 2.010 1.00 . A A . 103 LYS CG 1 1
5 16045 1 1 103 LYS H H -12.192 0.683 -1.216 1.00 . A A . 103 LYS H 1 1
5 16046 1 1 103 LYS HA H -13.465 -1.803 -0.244 1.00 . A A . 103 LYS HA 1 1
5 16047 1 1 103 LYS HB2 H -13.178 0.686 1.503 1.00 . A A . 103 LYS HB2 1 1
5 16048 1 1 103 LYS HB3 H -14.018 -0.799 1.934 1.00 . A A . 103 LYS HB3 1 1
5 16049 1 1 103 LYS HD2 H -12.469 -1.871 3.861 1.00 . A A . 103 LYS HD2 1 1
5 16050 1 1 103 LYS HD3 H -10.881 -1.116 3.913 1.00 . A A . 103 LYS HD3 1 1
5 16051 1 1 103 LYS HE2 H -12.080 0.360 5.236 1.00 . A A . 103 LYS HE2 1 1
5 16052 1 1 103 LYS HE3 H -12.327 1.127 3.668 1.00 . A A . 103 LYS HE3 1 1
5 16053 1 1 103 LYS HG2 H -11.708 -1.940 1.634 1.00 . A A . 103 LYS HG2 1 1
5 16054 1 1 103 LYS HG3 H -11.057 -0.306 1.696 1.00 . A A . 103 LYS HG3 1 1
5 16055 1 1 103 LYS HZ1 H -14.473 -0.119 3.532 1.00 . A A . 103 LYS HZ1 1 1
5 16056 1 1 103 LYS HZ2 H -14.415 0.984 4.802 1.00 . A A . 103 LYS HZ2 1 1
5 16057 1 1 103 LYS HZ3 H -14.213 -0.663 5.111 1.00 . A A . 103 LYS HZ3 1 1
5 16058 1 1 103 LYS N N -12.244 -0.269 -0.964 1.00 . A A . 103 LYS N 1 1
5 16059 1 1 103 LYS NZ N -14.009 0.102 4.437 1.00 . A A . 103 LYS NZ 1 1
5 16060 1 1 103 LYS O O -14.659 1.139 -0.918 1.00 . A A . 103 LYS O 1 1
5 16061 1 1 104 GLU C C -17.244 0.245 -2.342 1.00 . A A . 104 GLU C 1 1
5 16062 1 1 104 GLU CA C -17.105 -0.436 -0.960 1.00 . A A . 104 GLU CA 1 1
5 16063 1 1 104 GLU CB C -17.594 0.492 0.195 1.00 . A A . 104 GLU CB 1 1
5 16064 1 1 104 GLU CD C -17.220 0.934 2.702 1.00 . A A . 104 GLU CD 1 1
5 16065 1 1 104 GLU CG C -17.463 -0.125 1.610 1.00 . A A . 104 GLU CG 1 1
5 16066 1 1 104 GLU H H -15.566 -1.838 -0.566 1.00 . A A . 104 GLU H 1 1
5 16067 1 1 104 GLU HA H -17.720 -1.328 -0.961 1.00 . A A . 104 GLU HA 1 1
5 16068 1 1 104 GLU HB2 H -17.013 1.408 0.165 1.00 . A A . 104 GLU HB2 1 1
5 16069 1 1 104 GLU HB3 H -18.636 0.742 0.028 1.00 . A A . 104 GLU HB3 1 1
5 16070 1 1 104 GLU HG2 H -18.373 -0.674 1.841 1.00 . A A . 104 GLU HG2 1 1
5 16071 1 1 104 GLU HG3 H -16.632 -0.827 1.613 1.00 . A A . 104 GLU HG3 1 1
5 16072 1 1 104 GLU N N -15.722 -0.879 -0.699 1.00 . A A . 104 GLU N 1 1
5 16073 1 1 104 GLU O O -17.657 -0.392 -3.315 1.00 . A A . 104 GLU O 1 1
5 16074 1 1 104 GLU OE1 O -16.046 1.316 2.909 1.00 . A A . 104 GLU OE1 1 1
5 16075 1 1 104 GLU OE2 O -18.187 1.393 3.342 1.00 . A A . 104 GLU OE2 1 1
5 16076 1 1 105 GLY C C -15.942 3.412 -3.748 1.00 . A A . 105 GLY C 1 1
5 16077 1 1 105 GLY CA C -16.992 2.317 -3.653 1.00 . A A . 105 GLY CA 1 1
5 16078 1 1 105 GLY H H -16.531 1.977 -1.611 1.00 . A A . 105 GLY H 1 1
5 16079 1 1 105 GLY HA2 H -16.878 1.662 -4.511 1.00 . A A . 105 GLY HA2 1 1
5 16080 1 1 105 GLY HA3 H -17.973 2.771 -3.688 1.00 . A A . 105 GLY HA3 1 1
5 16081 1 1 105 GLY N N -16.885 1.539 -2.419 1.00 . A A . 105 GLY N 1 1
5 16082 1 1 105 GLY O O -16.169 4.436 -4.403 1.00 . A A . 105 GLY O 1 1
5 16083 1 1 106 THR C C -12.302 3.330 -3.170 1.00 . A A . 106 THR C 1 1
5 16084 1 1 106 THR CA C -13.632 4.117 -3.155 1.00 . A A . 106 THR CA 1 1
5 16085 1 1 106 THR CB C -13.667 5.155 -1.964 1.00 . A A . 106 THR CB 1 1
5 16086 1 1 106 THR CG2 C -13.693 4.485 -0.578 1.00 . A A . 106 THR CG2 1 1
5 16087 1 1 106 THR H H -14.677 2.350 -2.605 1.00 . A A . 106 THR H 1 1
5 16088 1 1 106 THR HA H -13.700 4.679 -4.088 1.00 . A A . 106 THR HA 1 1
5 16089 1 1 106 THR HB H -14.570 5.750 -2.069 1.00 . A A . 106 THR HB 1 1
5 16090 1 1 106 THR HG1 H -12.579 6.571 -2.830 1.00 . A A . 106 THR HG1 1 1
5 16091 1 1 106 THR HG21 H -14.553 3.832 -0.502 1.00 . A A . 106 THR HG21 1 1
5 16092 1 1 106 THR HG22 H -13.753 5.243 0.191 1.00 . A A . 106 THR HG22 1 1
5 16093 1 1 106 THR HG23 H -12.789 3.908 -0.438 1.00 . A A . 106 THR HG23 1 1
5 16094 1 1 106 THR N N -14.775 3.183 -3.115 1.00 . A A . 106 THR N 1 1
5 16095 1 1 106 THR O O -12.082 2.441 -2.326 1.00 . A A . 106 THR O 1 1
5 16096 1 1 106 THR OG1 O -12.534 6.045 -2.028 1.00 . A A . 106 THR OG1 1 1
5 16097 1 1 107 PHE C C -9.113 4.101 -3.730 1.00 . A A . 107 PHE C 1 1
5 16098 1 1 107 PHE CA C -10.086 3.048 -4.275 1.00 . A A . 107 PHE CA 1 1
5 16099 1 1 107 PHE CB C -9.728 2.656 -5.747 1.00 . A A . 107 PHE CB 1 1
5 16100 1 1 107 PHE CD1 C -7.217 2.148 -5.609 1.00 . A A . 107 PHE CD1 1 1
5 16101 1 1 107 PHE CD2 C -8.670 0.391 -6.317 1.00 . A A . 107 PHE CD2 1 1
5 16102 1 1 107 PHE CE1 C -6.137 1.288 -5.708 1.00 . A A . 107 PHE CE1 1 1
5 16103 1 1 107 PHE CE2 C -7.584 -0.464 -6.421 1.00 . A A . 107 PHE CE2 1 1
5 16104 1 1 107 PHE CG C -8.510 1.716 -5.906 1.00 . A A . 107 PHE CG 1 1
5 16105 1 1 107 PHE CZ C -6.319 -0.015 -6.111 1.00 . A A . 107 PHE CZ 1 1
5 16106 1 1 107 PHE H H -11.747 4.228 -4.886 1.00 . A A . 107 PHE H 1 1
5 16107 1 1 107 PHE HA H -10.036 2.157 -3.646 1.00 . A A . 107 PHE HA 1 1
5 16108 1 1 107 PHE HB2 H -10.588 2.169 -6.189 1.00 . A A . 107 PHE HB2 1 1
5 16109 1 1 107 PHE HB3 H -9.527 3.560 -6.314 1.00 . A A . 107 PHE HB3 1 1
5 16110 1 1 107 PHE HD1 H -7.059 3.174 -5.291 1.00 . A A . 107 PHE HD1 1 1
5 16111 1 1 107 PHE HD2 H -9.659 0.030 -6.567 1.00 . A A . 107 PHE HD2 1 1
5 16112 1 1 107 PHE HE1 H -5.144 1.644 -5.472 1.00 . A A . 107 PHE HE1 1 1
5 16113 1 1 107 PHE HE2 H -7.731 -1.487 -6.737 1.00 . A A . 107 PHE HE2 1 1
5 16114 1 1 107 PHE HZ H -5.472 -0.684 -6.182 1.00 . A A . 107 PHE HZ 1 1
5 16115 1 1 107 PHE N N -11.450 3.610 -4.183 1.00 . A A . 107 PHE N 1 1
5 16116 1 1 107 PHE O O -9.056 5.226 -4.242 1.00 . A A . 107 PHE O 1 1
5 16117 1 1 108 HIS C C -5.976 4.143 -2.299 1.00 . A A . 108 HIS C 1 1
5 16118 1 1 108 HIS CA C -7.421 4.600 -1.996 1.00 . A A . 108 HIS CA 1 1
5 16119 1 1 108 HIS CB C -7.733 4.559 -0.476 1.00 . A A . 108 HIS CB 1 1
5 16120 1 1 108 HIS CD2 C -6.491 6.784 0.035 1.00 . A A . 108 HIS CD2 1 1
5 16121 1 1 108 HIS CE1 C -6.200 6.499 2.188 1.00 . A A . 108 HIS CE1 1 1
5 16122 1 1 108 HIS CG C -7.001 5.572 0.359 1.00 . A A . 108 HIS CG 1 1
5 16123 1 1 108 HIS H H -8.453 2.801 -2.376 1.00 . A A . 108 HIS H 1 1
5 16124 1 1 108 HIS HA H -7.554 5.622 -2.357 1.00 . A A . 108 HIS HA 1 1
5 16125 1 1 108 HIS HB2 H -8.790 4.738 -0.336 1.00 . A A . 108 HIS HB2 1 1
5 16126 1 1 108 HIS HB3 H -7.494 3.574 -0.092 1.00 . A A . 108 HIS HB3 1 1
5 16127 1 1 108 HIS HD1 H -7.051 4.642 2.261 1.00 . A A . 108 HIS HD1 1 1
5 16128 1 1 108 HIS HD2 H -6.480 7.235 -0.949 1.00 . A A . 108 HIS HD2 1 1
5 16129 1 1 108 HIS HE1 H -5.932 6.671 3.221 1.00 . A A . 108 HIS HE1 1 1
5 16130 1 1 108 HIS HE2 H -5.826 8.293 1.304 1.00 . A A . 108 HIS HE2 1 1
5 16131 1 1 108 HIS N N -8.365 3.722 -2.691 1.00 . A A . 108 HIS N 1 1
5 16132 1 1 108 HIS ND1 N -6.797 5.425 1.719 1.00 . A A . 108 HIS ND1 1 1
5 16133 1 1 108 HIS NE2 N -6.002 7.340 1.188 1.00 . A A . 108 HIS NE2 1 1
5 16134 1 1 108 HIS O O -5.541 3.087 -1.836 1.00 . A A . 108 HIS O 1 1
5 16135 1 1 109 THR C C -2.995 5.924 -3.433 1.00 . A A . 109 THR C 1 1
5 16136 1 1 109 THR CA C -3.862 4.637 -3.508 1.00 . A A . 109 THR CA 1 1
5 16137 1 1 109 THR CB C -3.834 3.927 -4.907 1.00 . A A . 109 THR CB 1 1
5 16138 1 1 109 THR CG2 C -4.520 4.778 -5.984 1.00 . A A . 109 THR CG2 1 1
5 16139 1 1 109 THR H H -5.667 5.754 -3.451 1.00 . A A . 109 THR H 1 1
5 16140 1 1 109 THR HA H -3.450 3.942 -2.777 1.00 . A A . 109 THR HA 1 1
5 16141 1 1 109 THR HB H -4.382 2.991 -4.818 1.00 . A A . 109 THR HB 1 1
5 16142 1 1 109 THR HG1 H -2.124 2.901 -4.743 1.00 . A A . 109 THR HG1 1 1
5 16143 1 1 109 THR HG21 H -4.561 4.231 -6.917 1.00 . A A . 109 THR HG21 1 1
5 16144 1 1 109 THR HG22 H -3.959 5.692 -6.131 1.00 . A A . 109 THR HG22 1 1
5 16145 1 1 109 THR HG23 H -5.527 5.022 -5.673 1.00 . A A . 109 THR HG23 1 1
5 16146 1 1 109 THR N N -5.255 4.934 -3.110 1.00 . A A . 109 THR N 1 1
5 16147 1 1 109 THR O O -3.347 6.856 -2.700 1.00 . A A . 109 THR O 1 1
5 16148 1 1 109 THR OG1 O -2.483 3.600 -5.309 1.00 . A A . 109 THR OG1 1 1
5 16149 1 1 110 MET C C 0.036 7.333 -5.084 1.00 . A A . 110 MET C 1 1
5 16150 1 1 110 MET CA C -0.730 6.836 -3.843 1.00 . A A . 110 MET CA 1 1
5 16151 1 1 110 MET CB C 0.154 5.979 -2.921 1.00 . A A . 110 MET CB 1 1
5 16152 1 1 110 MET CE C 0.638 5.651 0.061 1.00 . A A . 110 MET CE 1 1
5 16153 1 1 110 MET CG C 1.415 6.633 -2.376 1.00 . A A . 110 MET CG 1 1
5 16154 1 1 110 MET H H -1.825 5.442 -4.996 1.00 . A A . 110 MET H 1 1
5 16155 1 1 110 MET HA H -1.084 7.700 -3.286 1.00 . A A . 110 MET HA 1 1
5 16156 1 1 110 MET HB2 H -0.450 5.683 -2.078 1.00 . A A . 110 MET HB2 1 1
5 16157 1 1 110 MET HB3 H 0.443 5.078 -3.454 1.00 . A A . 110 MET HB3 1 1
5 16158 1 1 110 MET HE1 H -0.173 5.138 -0.436 1.00 . A A . 110 MET HE1 1 1
5 16159 1 1 110 MET HE2 H 0.332 6.663 0.294 1.00 . A A . 110 MET HE2 1 1
5 16160 1 1 110 MET HE3 H 0.881 5.135 0.980 1.00 . A A . 110 MET HE3 1 1
5 16161 1 1 110 MET HG2 H 2.162 6.693 -3.162 1.00 . A A . 110 MET HG2 1 1
5 16162 1 1 110 MET HG3 H 1.184 7.631 -2.026 1.00 . A A . 110 MET HG3 1 1
5 16163 1 1 110 MET N N -1.880 5.984 -4.187 1.00 . A A . 110 MET N 1 1
5 16164 1 1 110 MET O O 0.008 6.691 -6.136 1.00 . A A . 110 MET O 1 1
5 16165 1 1 110 MET SD S 2.074 5.679 -1.007 1.00 . A A . 110 MET SD 1 1
5 16166 1 1 111 TRP C C 2.859 8.683 -6.206 1.00 . A A . 111 TRP C 1 1
5 16167 1 1 111 TRP CA C 1.407 9.190 -6.030 1.00 . A A . 111 TRP CA 1 1
5 16168 1 1 111 TRP CB C 1.375 10.735 -5.805 1.00 . A A . 111 TRP CB 1 1
5 16169 1 1 111 TRP CD1 C -0.271 11.917 -7.376 1.00 . A A . 111 TRP CD1 1 1
5 16170 1 1 111 TRP CD2 C 1.848 11.950 -8.083 1.00 . A A . 111 TRP CD2 1 1
5 16171 1 1 111 TRP CE2 C 1.049 12.625 -9.017 1.00 . A A . 111 TRP CE2 1 1
5 16172 1 1 111 TRP CE3 C 3.222 11.839 -8.315 1.00 . A A . 111 TRP CE3 1 1
5 16173 1 1 111 TRP CG C 0.985 11.515 -7.032 1.00 . A A . 111 TRP CG 1 1
5 16174 1 1 111 TRP CH2 C 2.923 13.064 -10.376 1.00 . A A . 111 TRP CH2 1 1
5 16175 1 1 111 TRP CZ2 C 1.578 13.188 -10.170 1.00 . A A . 111 TRP CZ2 1 1
5 16176 1 1 111 TRP CZ3 C 3.744 12.396 -9.460 1.00 . A A . 111 TRP CZ3 1 1
5 16177 1 1 111 TRP H H 0.690 8.923 -4.069 1.00 . A A . 111 TRP H 1 1
5 16178 1 1 111 TRP HA H 0.865 8.969 -6.952 1.00 . A A . 111 TRP HA 1 1
5 16179 1 1 111 TRP HB2 H 0.660 10.970 -5.025 1.00 . A A . 111 TRP HB2 1 1
5 16180 1 1 111 TRP HB3 H 2.350 11.087 -5.484 1.00 . A A . 111 TRP HB3 1 1
5 16181 1 1 111 TRP HD1 H -1.154 11.734 -6.781 1.00 . A A . 111 TRP HD1 1 1
5 16182 1 1 111 TRP HE1 H -1.017 13.001 -8.994 1.00 . A A . 111 TRP HE1 1 1
5 16183 1 1 111 TRP HE3 H 3.868 11.326 -7.616 1.00 . A A . 111 TRP HE3 1 1
5 16184 1 1 111 TRP HH2 H 3.375 13.488 -11.264 1.00 . A A . 111 TRP HH2 1 1
5 16185 1 1 111 TRP HZ2 H 0.958 13.709 -10.887 1.00 . A A . 111 TRP HZ2 1 1
5 16186 1 1 111 TRP HZ3 H 4.806 12.321 -9.663 1.00 . A A . 111 TRP HZ3 1 1
5 16187 1 1 111 TRP N N 0.685 8.504 -4.945 1.00 . A A . 111 TRP N 1 1
5 16188 1 1 111 TRP NE1 N -0.241 12.599 -8.553 1.00 . A A . 111 TRP NE1 1 1
5 16189 1 1 111 TRP O O 3.310 8.517 -7.342 1.00 . A A . 111 TRP O 1 1
5 16190 1 1 112 HIS C C 5.218 6.695 -5.800 1.00 . A A . 112 HIS C 1 1
5 16191 1 1 112 HIS CA C 5.051 8.082 -5.162 1.00 . A A . 112 HIS CA 1 1
5 16192 1 1 112 HIS CB C 5.774 8.151 -3.763 1.00 . A A . 112 HIS CB 1 1
5 16193 1 1 112 HIS CD2 C 6.404 5.754 -2.891 1.00 . A A . 112 HIS CD2 1 1
5 16194 1 1 112 HIS CE1 C 5.104 5.674 -1.146 1.00 . A A . 112 HIS CE1 1 1
5 16195 1 1 112 HIS CG C 5.699 6.918 -2.868 1.00 . A A . 112 HIS CG 1 1
5 16196 1 1 112 HIS H H 3.199 8.624 -4.203 1.00 . A A . 112 HIS H 1 1
5 16197 1 1 112 HIS HA H 5.530 8.802 -5.825 1.00 . A A . 112 HIS HA 1 1
5 16198 1 1 112 HIS HB2 H 6.826 8.355 -3.923 1.00 . A A . 112 HIS HB2 1 1
5 16199 1 1 112 HIS HB3 H 5.357 8.983 -3.205 1.00 . A A . 112 HIS HB3 1 1
5 16200 1 1 112 HIS HD1 H 4.253 7.520 -1.450 1.00 . A A . 112 HIS HD1 1 1
5 16201 1 1 112 HIS HD2 H 7.139 5.470 -3.632 1.00 . A A . 112 HIS HD2 1 1
5 16202 1 1 112 HIS HE1 H 4.609 5.336 -0.246 1.00 . A A . 112 HIS HE1 1 1
5 16203 1 1 112 HIS HE2 H 6.532 4.255 -1.440 1.00 . A A . 112 HIS HE2 1 1
5 16204 1 1 112 HIS N N 3.608 8.476 -5.086 1.00 . A A . 112 HIS N 1 1
5 16205 1 1 112 HIS ND1 N 4.891 6.830 -1.757 1.00 . A A . 112 HIS ND1 1 1
5 16206 1 1 112 HIS NE2 N 6.017 5.000 -1.814 1.00 . A A . 112 HIS NE2 1 1
5 16207 1 1 112 HIS O O 6.300 6.350 -6.291 1.00 . A A . 112 HIS O 1 1
5 16208 1 1 113 VAL C C 3.944 4.580 -7.856 1.00 . A A . 113 VAL C 1 1
5 16209 1 1 113 VAL CA C 4.129 4.547 -6.303 1.00 . A A . 113 VAL CA 1 1
5 16210 1 1 113 VAL CB C 3.084 3.617 -5.566 1.00 . A A . 113 VAL CB 1 1
5 16211 1 1 113 VAL CG1 C 3.472 3.368 -4.092 1.00 . A A . 113 VAL CG1 1 1
5 16212 1 1 113 VAL CG2 C 1.663 4.172 -5.643 1.00 . A A . 113 VAL CG2 1 1
5 16213 1 1 113 VAL H H 3.327 6.239 -5.324 1.00 . A A . 113 VAL H 1 1
5 16214 1 1 113 VAL HA H 5.116 4.123 -6.111 1.00 . A A . 113 VAL HA 1 1
5 16215 1 1 113 VAL HB H 3.091 2.649 -6.067 1.00 . A A . 113 VAL HB 1 1
5 16216 1 1 113 VAL HG11 H 2.793 2.638 -3.645 1.00 . A A . 113 VAL HG11 1 1
5 16217 1 1 113 VAL HG12 H 3.423 4.292 -3.529 1.00 . A A . 113 VAL HG12 1 1
5 16218 1 1 113 VAL HG13 H 4.483 2.978 -4.043 1.00 . A A . 113 VAL HG13 1 1
5 16219 1 1 113 VAL HG21 H 1.618 5.141 -5.165 1.00 . A A . 113 VAL HG21 1 1
5 16220 1 1 113 VAL HG22 H 0.973 3.496 -5.151 1.00 . A A . 113 VAL HG22 1 1
5 16221 1 1 113 VAL HG23 H 1.369 4.276 -6.681 1.00 . A A . 113 VAL HG23 1 1
5 16222 1 1 113 VAL N N 4.139 5.896 -5.744 1.00 . A A . 113 VAL N 1 1
5 16223 1 1 113 VAL O O 4.654 3.886 -8.553 1.00 . A A . 113 VAL O 1 1
5 16224 1 1 114 THR C C 2.394 7.179 -10.025 1.00 . A A . 114 THR C 1 1
5 16225 1 1 114 THR CA C 2.954 5.746 -9.857 1.00 . A A . 114 THR CA 1 1
5 16226 1 1 114 THR CB C 2.123 4.720 -10.740 1.00 . A A . 114 THR CB 1 1
5 16227 1 1 114 THR CG2 C 2.022 5.119 -12.231 1.00 . A A . 114 THR CG2 1 1
5 16228 1 1 114 THR H H 2.357 5.821 -7.801 1.00 . A A . 114 THR H 1 1
5 16229 1 1 114 THR HA H 3.979 5.747 -10.225 1.00 . A A . 114 THR HA 1 1
5 16230 1 1 114 THR HB H 1.122 4.666 -10.337 1.00 . A A . 114 THR HB 1 1
5 16231 1 1 114 THR HG1 H 3.371 3.388 -9.988 1.00 . A A . 114 THR HG1 1 1
5 16232 1 1 114 THR HG21 H 3.014 5.199 -12.654 1.00 . A A . 114 THR HG21 1 1
5 16233 1 1 114 THR HG22 H 1.519 6.073 -12.319 1.00 . A A . 114 THR HG22 1 1
5 16234 1 1 114 THR HG23 H 1.460 4.370 -12.776 1.00 . A A . 114 THR HG23 1 1
5 16235 1 1 114 THR N N 3.014 5.407 -8.395 1.00 . A A . 114 THR N 1 1
5 16236 1 1 114 THR O O 1.531 7.611 -9.249 1.00 . A A . 114 THR O 1 1
5 16237 1 1 114 THR OG1 O 2.699 3.406 -10.668 1.00 . A A . 114 THR OG1 1 1
5 16238 1 1 115 ARG C C 1.253 9.764 -11.765 1.00 . A A . 115 ARG C 1 1
5 16239 1 1 115 ARG CA C 2.695 9.321 -11.337 1.00 . A A . 115 ARG CA 1 1
5 16240 1 1 115 ARG CB C 3.746 9.729 -12.421 1.00 . A A . 115 ARG CB 1 1
5 16241 1 1 115 ARG CD C 6.232 9.815 -13.133 1.00 . A A . 115 ARG CD 1 1
5 16242 1 1 115 ARG CG C 5.227 9.610 -11.972 1.00 . A A . 115 ARG CG 1 1
5 16243 1 1 115 ARG CZ C 6.908 11.813 -14.507 1.00 . A A . 115 ARG CZ 1 1
5 16244 1 1 115 ARG H H 3.419 7.369 -11.725 1.00 . A A . 115 ARG H 1 1
5 16245 1 1 115 ARG HA H 2.939 9.843 -10.423 1.00 . A A . 115 ARG HA 1 1
5 16246 1 1 115 ARG HB2 H 3.603 9.096 -13.294 1.00 . A A . 115 ARG HB2 1 1
5 16247 1 1 115 ARG HB3 H 3.566 10.758 -12.715 1.00 . A A . 115 ARG HB3 1 1
5 16248 1 1 115 ARG HD2 H 7.236 9.853 -12.721 1.00 . A A . 115 ARG HD2 1 1
5 16249 1 1 115 ARG HD3 H 6.162 8.971 -13.806 1.00 . A A . 115 ARG HD3 1 1
5 16250 1 1 115 ARG HE H 5.039 11.329 -13.983 1.00 . A A . 115 ARG HE 1 1
5 16251 1 1 115 ARG HG2 H 5.423 10.353 -11.208 1.00 . A A . 115 ARG HG2 1 1
5 16252 1 1 115 ARG HG3 H 5.386 8.622 -11.547 1.00 . A A . 115 ARG HG3 1 1
5 16253 1 1 115 ARG HH11 H 8.510 10.707 -13.924 1.00 . A A . 115 ARG HH11 1 1
5 16254 1 1 115 ARG HH12 H 8.879 12.100 -14.889 1.00 . A A . 115 ARG HH12 1 1
5 16255 1 1 115 ARG HH21 H 5.535 13.062 -15.307 1.00 . A A . 115 ARG HH21 1 1
5 16256 1 1 115 ARG HH22 H 7.189 13.437 -15.678 1.00 . A A . 115 ARG HH22 1 1
5 16257 1 1 115 ARG N N 2.877 7.868 -11.078 1.00 . A A . 115 ARG N 1 1
5 16258 1 1 115 ARG NE N 5.977 11.050 -13.906 1.00 . A A . 115 ARG NE 1 1
5 16259 1 1 115 ARG NH1 N 8.202 11.517 -14.438 1.00 . A A . 115 ARG NH1 1 1
5 16260 1 1 115 ARG NH2 N 6.514 12.855 -15.219 1.00 . A A . 115 ARG NH2 1 1
5 16261 1 1 115 ARG O O 1.115 10.722 -12.543 1.00 . A A . 115 ARG O 1 1
5 16262 1 1 116 GLY C C -1.820 9.034 -12.757 1.00 . A A . 116 GLY C 1 1
5 16263 1 1 116 GLY CA C -1.196 9.549 -11.465 1.00 . A A . 116 GLY CA 1 1
5 16264 1 1 116 GLY H H 0.352 8.273 -10.760 1.00 . A A . 116 GLY H 1 1
5 16265 1 1 116 GLY HA2 H -1.790 9.194 -10.634 1.00 . A A . 116 GLY HA2 1 1
5 16266 1 1 116 GLY HA3 H -1.225 10.633 -11.457 1.00 . A A . 116 GLY HA3 1 1
5 16267 1 1 116 GLY N N 0.194 9.092 -11.266 1.00 . A A . 116 GLY N 1 1
5 16268 1 1 116 GLY O O -2.453 9.795 -13.496 1.00 . A A . 116 GLY O 1 1
5 16269 1 1 117 ALA C C -3.490 6.359 -14.072 1.00 . A A . 117 ALA C 1 1
5 16270 1 1 117 ALA CA C -2.127 7.083 -14.275 1.00 . A A . 117 ALA CA 1 1
5 16271 1 1 117 ALA CB C -1.041 6.127 -14.785 1.00 . A A . 117 ALA CB 1 1
5 16272 1 1 117 ALA H H -1.169 7.171 -12.371 1.00 . A A . 117 ALA H 1 1
5 16273 1 1 117 ALA HA H -2.266 7.859 -15.028 1.00 . A A . 117 ALA HA 1 1
5 16274 1 1 117 ALA HB1 H -0.837 5.374 -14.037 1.00 . A A . 117 ALA HB1 1 1
5 16275 1 1 117 ALA HB2 H -0.133 6.678 -14.989 1.00 . A A . 117 ALA HB2 1 1
5 16276 1 1 117 ALA HB3 H -1.372 5.640 -15.698 1.00 . A A . 117 ALA HB3 1 1
5 16277 1 1 117 ALA N N -1.640 7.728 -13.028 1.00 . A A . 117 ALA N 1 1
5 16278 1 1 117 ALA O O -4.133 6.529 -13.036 1.00 . A A . 117 ALA O 1 1
5 16279 1 1 118 VAL C C -5.085 3.351 -14.733 1.00 . A A . 118 VAL C 1 1
5 16280 1 1 118 VAL CA C -5.228 4.845 -15.119 1.00 . A A . 118 VAL CA 1 1
5 16281 1 1 118 VAL CB C -5.868 4.948 -16.563 1.00 . A A . 118 VAL CB 1 1
5 16282 1 1 118 VAL CG1 C -4.953 4.311 -17.635 1.00 . A A . 118 VAL CG1 1 1
5 16283 1 1 118 VAL CG2 C -7.274 4.317 -16.622 1.00 . A A . 118 VAL CG2 1 1
5 16284 1 1 118 VAL H H -3.317 5.445 -15.858 1.00 . A A . 118 VAL H 1 1
5 16285 1 1 118 VAL HA H -5.900 5.332 -14.414 1.00 . A A . 118 VAL HA 1 1
5 16286 1 1 118 VAL HB H -5.965 6.004 -16.803 1.00 . A A . 118 VAL HB 1 1
5 16287 1 1 118 VAL HG11 H -4.846 3.251 -17.436 1.00 . A A . 118 VAL HG11 1 1
5 16288 1 1 118 VAL HG12 H -3.976 4.774 -17.594 1.00 . A A . 118 VAL HG12 1 1
5 16289 1 1 118 VAL HG13 H -5.377 4.454 -18.619 1.00 . A A . 118 VAL HG13 1 1
5 16290 1 1 118 VAL HG21 H -7.919 4.786 -15.890 1.00 . A A . 118 VAL HG21 1 1
5 16291 1 1 118 VAL HG22 H -7.211 3.255 -16.412 1.00 . A A . 118 VAL HG22 1 1
5 16292 1 1 118 VAL HG23 H -7.697 4.458 -17.610 1.00 . A A . 118 VAL HG23 1 1
5 16293 1 1 118 VAL N N -3.913 5.560 -15.089 1.00 . A A . 118 VAL N 1 1
5 16294 1 1 118 VAL O O -4.136 2.694 -15.179 1.00 . A A . 118 VAL O 1 1
5 16295 1 1 119 LEU C C -6.633 0.473 -14.575 1.00 . A A . 119 LEU C 1 1
5 16296 1 1 119 LEU CA C -6.004 1.370 -13.524 1.00 . A A . 119 LEU CA 1 1
5 16297 1 1 119 LEU CB C -6.696 1.124 -12.160 1.00 . A A . 119 LEU CB 1 1
5 16298 1 1 119 LEU CD1 C -6.516 1.118 -9.606 1.00 . A A . 119 LEU CD1 1 1
5 16299 1 1 119 LEU CD2 C -4.470 1.504 -10.990 1.00 . A A . 119 LEU CD2 1 1
5 16300 1 1 119 LEU CG C -5.972 1.693 -10.909 1.00 . A A . 119 LEU CG 1 1
5 16301 1 1 119 LEU H H -6.825 3.346 -13.673 1.00 . A A . 119 LEU H 1 1
5 16302 1 1 119 LEU HA H -4.958 1.085 -13.433 1.00 . A A . 119 LEU HA 1 1
5 16303 1 1 119 LEU HB2 H -7.692 1.560 -12.206 1.00 . A A . 119 LEU HB2 1 1
5 16304 1 1 119 LEU HB3 H -6.809 0.051 -12.024 1.00 . A A . 119 LEU HB3 1 1
5 16305 1 1 119 LEU HD11 H -5.999 1.576 -8.772 1.00 . A A . 119 LEU HD11 1 1
5 16306 1 1 119 LEU HD12 H -6.343 0.049 -9.585 1.00 . A A . 119 LEU HD12 1 1
5 16307 1 1 119 LEU HD13 H -7.572 1.317 -9.529 1.00 . A A . 119 LEU HD13 1 1
5 16308 1 1 119 LEU HD21 H -4.006 1.855 -10.083 1.00 . A A . 119 LEU HD21 1 1
5 16309 1 1 119 LEU HD22 H -4.078 2.076 -11.820 1.00 . A A . 119 LEU HD22 1 1
5 16310 1 1 119 LEU HD23 H -4.232 0.456 -11.133 1.00 . A A . 119 LEU HD23 1 1
5 16311 1 1 119 LEU HG H -6.145 2.753 -10.873 1.00 . A A . 119 LEU HG 1 1
5 16312 1 1 119 LEU N N -6.045 2.799 -13.939 1.00 . A A . 119 LEU N 1 1
5 16313 1 1 119 LEU O O -7.251 0.958 -15.529 1.00 . A A . 119 LEU O 1 1
5 16314 1 1 120 MET C C -6.671 -3.305 -14.786 1.00 . A A . 120 MET C 1 1
5 16315 1 1 120 MET CA C -6.951 -1.880 -15.296 1.00 . A A . 120 MET CA 1 1
5 16316 1 1 120 MET CB C -6.298 -1.676 -16.693 1.00 . A A . 120 MET CB 1 1
5 16317 1 1 120 MET CE C -4.573 0.532 -18.216 1.00 . A A . 120 MET CE 1 1
5 16318 1 1 120 MET CG C -4.776 -1.762 -16.741 1.00 . A A . 120 MET CG 1 1
5 16319 1 1 120 MET H H -6.010 -1.147 -13.554 1.00 . A A . 120 MET H 1 1
5 16320 1 1 120 MET HA H -8.030 -1.764 -15.398 1.00 . A A . 120 MET HA 1 1
5 16321 1 1 120 MET HB2 H -6.691 -2.417 -17.376 1.00 . A A . 120 MET HB2 1 1
5 16322 1 1 120 MET HB3 H -6.590 -0.700 -17.059 1.00 . A A . 120 MET HB3 1 1
5 16323 1 1 120 MET HE1 H -4.258 1.038 -19.114 1.00 . A A . 120 MET HE1 1 1
5 16324 1 1 120 MET HE2 H -4.074 0.967 -17.362 1.00 . A A . 120 MET HE2 1 1
5 16325 1 1 120 MET HE3 H -5.645 0.628 -18.097 1.00 . A A . 120 MET HE3 1 1
5 16326 1 1 120 MET HG2 H -4.355 -1.145 -15.954 1.00 . A A . 120 MET HG2 1 1
5 16327 1 1 120 MET HG3 H -4.468 -2.784 -16.596 1.00 . A A . 120 MET HG3 1 1
5 16328 1 1 120 MET N N -6.478 -0.853 -14.367 1.00 . A A . 120 MET N 1 1
5 16329 1 1 120 MET O O -6.080 -3.527 -13.669 1.00 . A A . 120 MET O 1 1
5 16330 1 1 120 MET SD S -4.147 -1.193 -18.324 1.00 . A A . 120 MET SD 1 1
5 16331 1 1 121 HIS C C -7.167 -6.549 -16.684 1.00 . A A . 121 HIS C 1 1
5 16332 1 1 121 HIS CA C -6.782 -5.675 -15.476 1.00 . A A . 121 HIS CA 1 1
5 16333 1 1 121 HIS CB C -7.349 -6.314 -14.174 1.00 . A A . 121 HIS CB 1 1
5 16334 1 1 121 HIS CD2 C -5.575 -6.726 -12.436 1.00 . A A . 121 HIS CD2 1 1
5 16335 1 1 121 HIS CE1 C -4.545 -8.340 -13.425 1.00 . A A . 121 HIS CE1 1 1
5 16336 1 1 121 HIS CG C -6.265 -7.032 -13.503 1.00 . A A . 121 HIS CG 1 1
5 16337 1 1 121 HIS H H -7.778 -4.035 -16.320 1.00 . A A . 121 HIS H 1 1
5 16338 1 1 121 HIS HA H -5.691 -5.674 -15.427 1.00 . A A . 121 HIS HA 1 1
5 16339 1 1 121 HIS HB2 H -7.707 -5.533 -13.506 1.00 . A A . 121 HIS HB2 1 1
5 16340 1 1 121 HIS HB3 H -8.159 -7.009 -14.378 1.00 . A A . 121 HIS HB3 1 1
5 16341 1 1 121 HIS HD1 H -5.894 -8.500 -14.932 1.00 . A A . 121 HIS HD1 1 1
5 16342 1 1 121 HIS HD2 H -5.807 -5.926 -11.735 1.00 . A A . 121 HIS HD2 1 1
5 16343 1 1 121 HIS HE1 H -3.815 -9.088 -13.677 1.00 . A A . 121 HIS HE1 1 1
5 16344 1 1 121 HIS HE2 H -3.943 -7.709 -11.598 1.00 . A A . 121 HIS HE2 1 1
5 16345 1 1 121 HIS N N -7.156 -4.280 -15.609 1.00 . A A . 121 HIS N 1 1
5 16346 1 1 121 HIS ND1 N -5.619 -8.064 -14.103 1.00 . A A . 121 HIS ND1 1 1
5 16347 1 1 121 HIS NE2 N -4.491 -7.542 -12.392 1.00 . A A . 121 HIS NE2 1 1
5 16348 1 1 121 HIS O O -8.341 -6.618 -17.040 1.00 . A A . 121 HIS O 1 1
5 16349 1 1 122 LYS C C -7.382 -8.260 -19.247 1.00 . A A . 122 LYS C 1 1
5 16350 1 1 122 LYS CA C -6.257 -8.384 -18.167 1.00 . A A . 122 LYS CA 1 1
5 16351 1 1 122 LYS CB C -6.414 -9.669 -17.262 1.00 . A A . 122 LYS CB 1 1
5 16352 1 1 122 LYS CD C -5.188 -11.025 -15.355 1.00 . A A . 122 LYS CD 1 1
5 16353 1 1 122 LYS CE C -5.575 -12.476 -15.588 1.00 . A A . 122 LYS CE 1 1
5 16354 1 1 122 LYS CG C -5.076 -10.152 -16.644 1.00 . A A . 122 LYS CG 1 1
5 16355 1 1 122 LYS H H -5.239 -6.781 -17.187 1.00 . A A . 122 LYS H 1 1
5 16356 1 1 122 LYS HA H -5.317 -8.465 -18.704 1.00 . A A . 122 LYS HA 1 1
5 16357 1 1 122 LYS HB2 H -7.111 -9.451 -16.458 1.00 . A A . 122 LYS HB2 1 1
5 16358 1 1 122 LYS HB3 H -6.823 -10.475 -17.862 1.00 . A A . 122 LYS HB3 1 1
5 16359 1 1 122 LYS HD2 H -4.229 -11.012 -14.852 1.00 . A A . 122 LYS HD2 1 1
5 16360 1 1 122 LYS HD3 H -5.919 -10.568 -14.694 1.00 . A A . 122 LYS HD3 1 1
5 16361 1 1 122 LYS HE2 H -5.636 -12.980 -14.633 1.00 . A A . 122 LYS HE2 1 1
5 16362 1 1 122 LYS HE3 H -6.544 -12.498 -16.061 1.00 . A A . 122 LYS HE3 1 1
5 16363 1 1 122 LYS HG2 H -4.540 -10.726 -17.393 1.00 . A A . 122 LYS HG2 1 1
5 16364 1 1 122 LYS HG3 H -4.483 -9.272 -16.408 1.00 . A A . 122 LYS HG3 1 1
5 16365 1 1 122 LYS HZ1 H -4.482 -12.714 -17.351 1.00 . A A . 122 LYS HZ1 1 1
5 16366 1 1 122 LYS HZ2 H -4.968 -14.161 -16.646 1.00 . A A . 122 LYS HZ2 1 1
5 16367 1 1 122 LYS HZ3 H -3.691 -13.296 -15.969 1.00 . A A . 122 LYS HZ3 1 1
5 16368 1 1 122 LYS N N -6.133 -7.174 -17.300 1.00 . A A . 122 LYS N 1 1
5 16369 1 1 122 LYS NZ N -4.611 -13.208 -16.449 1.00 . A A . 122 LYS NZ 1 1
5 16370 1 1 122 LYS O O -8.085 -9.236 -19.552 1.00 . A A . 122 LYS O 1 1
5 16371 1 1 123 GLY C C -9.688 -5.954 -20.375 1.00 . A A . 123 GLY C 1 1
5 16372 1 1 123 GLY CA C -8.497 -6.765 -20.888 1.00 . A A . 123 GLY CA 1 1
5 16373 1 1 123 GLY H H -6.866 -6.344 -19.590 1.00 . A A . 123 GLY H 1 1
5 16374 1 1 123 GLY HA2 H -8.018 -6.198 -21.677 1.00 . A A . 123 GLY HA2 1 1
5 16375 1 1 123 GLY HA3 H -8.862 -7.694 -21.314 1.00 . A A . 123 GLY HA3 1 1
5 16376 1 1 123 GLY N N -7.488 -7.055 -19.855 1.00 . A A . 123 GLY N 1 1
5 16377 1 1 123 GLY O O -10.747 -5.921 -21.018 1.00 . A A . 123 GLY O 1 1
5 16378 1 1 124 LYS C C -9.769 -3.088 -18.146 1.00 . A A . 124 LYS C 1 1
5 16379 1 1 124 LYS CA C -10.511 -4.340 -18.650 1.00 . A A . 124 LYS CA 1 1
5 16380 1 1 124 LYS CB C -11.304 -5.056 -17.508 1.00 . A A . 124 LYS CB 1 1
5 16381 1 1 124 LYS CD C -13.478 -3.751 -18.002 1.00 . A A . 124 LYS CD 1 1
5 16382 1 1 124 LYS CE C -14.088 -4.885 -18.844 1.00 . A A . 124 LYS CE 1 1
5 16383 1 1 124 LYS CG C -12.494 -4.252 -16.916 1.00 . A A . 124 LYS CG 1 1
5 16384 1 1 124 LYS H H -8.671 -5.416 -18.734 1.00 . A A . 124 LYS H 1 1
5 16385 1 1 124 LYS HA H -11.197 -4.044 -19.441 1.00 . A A . 124 LYS HA 1 1
5 16386 1 1 124 LYS HB2 H -11.692 -5.994 -17.892 1.00 . A A . 124 LYS HB2 1 1
5 16387 1 1 124 LYS HB3 H -10.617 -5.285 -16.697 1.00 . A A . 124 LYS HB3 1 1
5 16388 1 1 124 LYS HD2 H -14.284 -3.206 -17.519 1.00 . A A . 124 LYS HD2 1 1
5 16389 1 1 124 LYS HD3 H -12.950 -3.071 -18.663 1.00 . A A . 124 LYS HD3 1 1
5 16390 1 1 124 LYS HE2 H -13.301 -5.559 -19.158 1.00 . A A . 124 LYS HE2 1 1
5 16391 1 1 124 LYS HE3 H -14.805 -5.432 -18.243 1.00 . A A . 124 LYS HE3 1 1
5 16392 1 1 124 LYS HG2 H -13.033 -4.887 -16.220 1.00 . A A . 124 LYS HG2 1 1
5 16393 1 1 124 LYS HG3 H -12.100 -3.397 -16.380 1.00 . A A . 124 LYS HG3 1 1
5 16394 1 1 124 LYS HZ1 H -15.566 -3.748 -19.793 1.00 . A A . 124 LYS HZ1 1 1
5 16395 1 1 124 LYS HZ2 H -15.136 -5.154 -20.630 1.00 . A A . 124 LYS HZ2 1 1
5 16396 1 1 124 LYS HZ3 H -14.100 -3.820 -20.636 1.00 . A A . 124 LYS HZ3 1 1
5 16397 1 1 124 LYS N N -9.509 -5.278 -19.228 1.00 . A A . 124 LYS N 1 1
5 16398 1 1 124 LYS NZ N -14.771 -4.365 -20.057 1.00 . A A . 124 LYS NZ 1 1
5 16399 1 1 124 LYS O O -8.570 -3.181 -17.939 1.00 . A A . 124 LYS O 1 1
5 16400 1 1 125 ARG C C -10.635 0.202 -16.607 1.00 . A A . 125 ARG C 1 1
5 16401 1 1 125 ARG CA C -9.769 -0.659 -17.553 1.00 . A A . 125 ARG CA 1 1
5 16402 1 1 125 ARG CB C -9.335 0.164 -18.794 1.00 . A A . 125 ARG CB 1 1
5 16403 1 1 125 ARG CD C -8.080 2.197 -19.722 1.00 . A A . 125 ARG CD 1 1
5 16404 1 1 125 ARG CG C -8.591 1.481 -18.464 1.00 . A A . 125 ARG CG 1 1
5 16405 1 1 125 ARG CZ C -6.299 1.746 -21.427 1.00 . A A . 125 ARG CZ 1 1
5 16406 1 1 125 ARG H H -11.419 -1.894 -18.134 1.00 . A A . 125 ARG H 1 1
5 16407 1 1 125 ARG HA H -8.871 -0.950 -17.009 1.00 . A A . 125 ARG HA 1 1
5 16408 1 1 125 ARG HB2 H -8.677 -0.452 -19.402 1.00 . A A . 125 ARG HB2 1 1
5 16409 1 1 125 ARG HB3 H -10.213 0.405 -19.383 1.00 . A A . 125 ARG HB3 1 1
5 16410 1 1 125 ARG HD2 H -8.928 2.478 -20.339 1.00 . A A . 125 ARG HD2 1 1
5 16411 1 1 125 ARG HD3 H -7.545 3.091 -19.422 1.00 . A A . 125 ARG HD3 1 1
5 16412 1 1 125 ARG HE H -7.244 0.368 -20.335 1.00 . A A . 125 ARG HE 1 1
5 16413 1 1 125 ARG HG2 H -9.272 2.144 -17.937 1.00 . A A . 125 ARG HG2 1 1
5 16414 1 1 125 ARG HG3 H -7.747 1.260 -17.816 1.00 . A A . 125 ARG HG3 1 1
5 16415 1 1 125 ARG HH11 H -6.726 3.724 -21.258 1.00 . A A . 125 ARG HH11 1 1
5 16416 1 1 125 ARG HH12 H -5.501 3.330 -22.416 1.00 . A A . 125 ARG HH12 1 1
5 16417 1 1 125 ARG HH21 H -5.643 -0.124 -21.832 1.00 . A A . 125 ARG HH21 1 1
5 16418 1 1 125 ARG HH22 H -4.888 1.144 -22.741 1.00 . A A . 125 ARG HH22 1 1
5 16419 1 1 125 ARG N N -10.450 -1.917 -17.975 1.00 . A A . 125 ARG N 1 1
5 16420 1 1 125 ARG NE N -7.181 1.331 -20.507 1.00 . A A . 125 ARG NE 1 1
5 16421 1 1 125 ARG NH1 N -6.164 3.036 -21.724 1.00 . A A . 125 ARG NH1 1 1
5 16422 1 1 125 ARG NH2 N -5.552 0.852 -22.052 1.00 . A A . 125 ARG NH2 1 1
5 16423 1 1 125 ARG O O -11.755 0.578 -16.955 1.00 . A A . 125 ARG O 1 1
5 16424 1 1 126 ILE C C -10.095 2.782 -14.384 1.00 . A A . 126 ILE C 1 1
5 16425 1 1 126 ILE CA C -10.699 1.352 -14.365 1.00 . A A . 126 ILE CA 1 1
5 16426 1 1 126 ILE CB C -10.472 0.683 -12.952 1.00 . A A . 126 ILE CB 1 1
5 16427 1 1 126 ILE CD1 C -10.794 -1.562 -11.666 1.00 . A A . 126 ILE CD1 1 1
5 16428 1 1 126 ILE CG1 C -11.006 -0.792 -12.958 1.00 . A A . 126 ILE CG1 1 1
5 16429 1 1 126 ILE CG2 C -11.104 1.517 -11.802 1.00 . A A . 126 ILE CG2 1 1
5 16430 1 1 126 ILE H H -9.153 0.211 -15.257 1.00 . A A . 126 ILE H 1 1
5 16431 1 1 126 ILE HA H -11.771 1.411 -14.558 1.00 . A A . 126 ILE HA 1 1
5 16432 1 1 126 ILE HB H -9.397 0.656 -12.777 1.00 . A A . 126 ILE HB 1 1
5 16433 1 1 126 ILE HD11 H -9.742 -1.562 -11.412 1.00 . A A . 126 ILE HD11 1 1
5 16434 1 1 126 ILE HD12 H -11.129 -2.579 -11.798 1.00 . A A . 126 ILE HD12 1 1
5 16435 1 1 126 ILE HD13 H -11.358 -1.099 -10.869 1.00 . A A . 126 ILE HD13 1 1
5 16436 1 1 126 ILE HG12 H -12.071 -0.788 -13.157 1.00 . A A . 126 ILE HG12 1 1
5 16437 1 1 126 ILE HG13 H -10.509 -1.343 -13.747 1.00 . A A . 126 ILE HG13 1 1
5 16438 1 1 126 ILE HG21 H -10.900 1.042 -10.850 1.00 . A A . 126 ILE HG21 1 1
5 16439 1 1 126 ILE HG22 H -12.175 1.588 -11.941 1.00 . A A . 126 ILE HG22 1 1
5 16440 1 1 126 ILE HG23 H -10.682 2.515 -11.796 1.00 . A A . 126 ILE HG23 1 1
5 16441 1 1 126 ILE N N -10.064 0.530 -15.423 1.00 . A A . 126 ILE N 1 1
5 16442 1 1 126 ILE O O -8.890 2.962 -14.146 1.00 . A A . 126 ILE O 1 1
5 16443 1 1 127 GLU C C -10.402 6.005 -13.574 1.00 . A A . 127 GLU C 1 1
5 16444 1 1 127 GLU CA C -10.516 5.190 -14.892 1.00 . A A . 127 GLU CA 1 1
5 16445 1 1 127 GLU CB C -11.503 5.879 -15.870 1.00 . A A . 127 GLU CB 1 1
5 16446 1 1 127 GLU CD C -12.599 5.874 -18.200 1.00 . A A . 127 GLU CD 1 1
5 16447 1 1 127 GLU CG C -11.708 5.119 -17.197 1.00 . A A . 127 GLU CG 1 1
5 16448 1 1 127 GLU H H -11.907 3.593 -14.669 1.00 . A A . 127 GLU H 1 1
5 16449 1 1 127 GLU HA H -9.539 5.154 -15.363 1.00 . A A . 127 GLU HA 1 1
5 16450 1 1 127 GLU HB2 H -12.469 5.982 -15.384 1.00 . A A . 127 GLU HB2 1 1
5 16451 1 1 127 GLU HB3 H -11.126 6.870 -16.103 1.00 . A A . 127 GLU HB3 1 1
5 16452 1 1 127 GLU HG2 H -10.738 4.946 -17.653 1.00 . A A . 127 GLU HG2 1 1
5 16453 1 1 127 GLU HG3 H -12.159 4.156 -16.978 1.00 . A A . 127 GLU HG3 1 1
5 16454 1 1 127 GLU N N -10.948 3.792 -14.648 1.00 . A A . 127 GLU N 1 1
5 16455 1 1 127 GLU O O -11.265 5.869 -12.700 1.00 . A A . 127 GLU O 1 1
5 16456 1 1 127 GLU OE1 O -12.108 6.826 -18.847 1.00 . A A . 127 GLU OE1 1 1
5 16457 1 1 127 GLU OE2 O -13.794 5.535 -18.333 1.00 . A A . 127 GLU OE2 1 1
5 16458 1 1 128 PRO C C -10.101 8.851 -12.041 1.00 . A A . 128 PRO C 1 1
5 16459 1 1 128 PRO CA C -9.113 7.679 -12.181 1.00 . A A . 128 PRO CA 1 1
5 16460 1 1 128 PRO CB C -7.653 8.176 -12.339 1.00 . A A . 128 PRO CB 1 1
5 16461 1 1 128 PRO CD C -8.219 7.070 -14.383 1.00 . A A . 128 PRO CD 1 1
5 16462 1 1 128 PRO CG C -7.435 8.232 -13.817 1.00 . A A . 128 PRO CG 1 1
5 16463 1 1 128 PRO HA H -9.182 7.058 -11.291 1.00 . A A . 128 PRO HA 1 1
5 16464 1 1 128 PRO HB2 H -7.524 9.154 -11.881 1.00 . A A . 128 PRO HB2 1 1
5 16465 1 1 128 PRO HB3 H -6.962 7.469 -11.889 1.00 . A A . 128 PRO HB3 1 1
5 16466 1 1 128 PRO HD2 H -8.612 7.313 -15.364 1.00 . A A . 128 PRO HD2 1 1
5 16467 1 1 128 PRO HD3 H -7.597 6.183 -14.443 1.00 . A A . 128 PRO HD3 1 1
5 16468 1 1 128 PRO HG2 H -7.807 9.177 -14.211 1.00 . A A . 128 PRO HG2 1 1
5 16469 1 1 128 PRO HG3 H -6.384 8.121 -14.048 1.00 . A A . 128 PRO HG3 1 1
5 16470 1 1 128 PRO N N -9.325 6.861 -13.407 1.00 . A A . 128 PRO N 1 1
5 16471 1 1 128 PRO O O -10.671 9.324 -13.031 1.00 . A A . 128 PRO O 1 1
5 16472 1 1 129 SER C C -10.395 11.528 -9.694 1.00 . A A . 129 SER C 1 1
5 16473 1 1 129 SER CA C -11.169 10.447 -10.474 1.00 . A A . 129 SER CA 1 1
5 16474 1 1 129 SER CB C -12.390 9.943 -9.676 1.00 . A A . 129 SER CB 1 1
5 16475 1 1 129 SER H H -9.852 8.841 -10.055 1.00 . A A . 129 SER H 1 1
5 16476 1 1 129 SER HA H -11.521 10.891 -11.407 1.00 . A A . 129 SER HA 1 1
5 16477 1 1 129 SER HB2 H -12.988 10.784 -9.338 1.00 . A A . 129 SER HB2 1 1
5 16478 1 1 129 SER HB3 H -12.996 9.311 -10.310 1.00 . A A . 129 SER HB3 1 1
5 16479 1 1 129 SER HG H -11.560 9.775 -7.909 1.00 . A A . 129 SER HG 1 1
5 16480 1 1 129 SER N N -10.298 9.304 -10.796 1.00 . A A . 129 SER N 1 1
5 16481 1 1 129 SER O O -10.814 12.688 -9.658 1.00 . A A . 129 SER O 1 1
5 16482 1 1 129 SER OG O -11.983 9.192 -8.545 1.00 . A A . 129 SER OG 1 1
5 16483 1 1 130 TRP C C -6.941 11.573 -8.375 1.00 . A A . 130 TRP C 1 1
5 16484 1 1 130 TRP CA C -8.407 12.040 -8.294 1.00 . A A . 130 TRP CA 1 1
5 16485 1 1 130 TRP CB C -8.886 12.094 -6.806 1.00 . A A . 130 TRP CB 1 1
5 16486 1 1 130 TRP CD1 C -6.800 12.531 -5.343 1.00 . A A . 130 TRP CD1 1 1
5 16487 1 1 130 TRP CD2 C -8.244 14.246 -5.383 1.00 . A A . 130 TRP CD2 1 1
5 16488 1 1 130 TRP CE2 C -7.131 14.604 -4.600 1.00 . A A . 130 TRP CE2 1 1
5 16489 1 1 130 TRP CE3 C -9.283 15.171 -5.532 1.00 . A A . 130 TRP CE3 1 1
5 16490 1 1 130 TRP CG C -8.002 12.918 -5.883 1.00 . A A . 130 TRP CG 1 1
5 16491 1 1 130 TRP CH2 C -8.068 16.729 -4.123 1.00 . A A . 130 TRP CH2 1 1
5 16492 1 1 130 TRP CZ2 C -7.031 15.849 -3.970 1.00 . A A . 130 TRP CZ2 1 1
5 16493 1 1 130 TRP CZ3 C -9.189 16.399 -4.896 1.00 . A A . 130 TRP CZ3 1 1
5 16494 1 1 130 TRP H H -9.011 10.184 -9.121 1.00 . A A . 130 TRP H 1 1
5 16495 1 1 130 TRP HA H -8.484 13.035 -8.730 1.00 . A A . 130 TRP HA 1 1
5 16496 1 1 130 TRP HB2 H -9.889 12.508 -6.777 1.00 . A A . 130 TRP HB2 1 1
5 16497 1 1 130 TRP HB3 H -8.917 11.084 -6.417 1.00 . A A . 130 TRP HB3 1 1
5 16498 1 1 130 TRP HD1 H -6.329 11.575 -5.532 1.00 . A A . 130 TRP HD1 1 1
5 16499 1 1 130 TRP HE1 H -5.371 13.505 -4.180 1.00 . A A . 130 TRP HE1 1 1
5 16500 1 1 130 TRP HE3 H -10.158 14.935 -6.121 1.00 . A A . 130 TRP HE3 1 1
5 16501 1 1 130 TRP HH2 H -8.036 17.701 -3.640 1.00 . A A . 130 TRP HH2 1 1
5 16502 1 1 130 TRP HZ2 H -6.168 16.117 -3.367 1.00 . A A . 130 TRP HZ2 1 1
5 16503 1 1 130 TRP HZ3 H -9.991 17.120 -4.991 1.00 . A A . 130 TRP HZ3 1 1
5 16504 1 1 130 TRP N N -9.270 11.132 -9.067 1.00 . A A . 130 TRP N 1 1
5 16505 1 1 130 TRP NE1 N -6.249 13.545 -4.630 1.00 . A A . 130 TRP NE1 1 1
5 16506 1 1 130 TRP O O -6.682 10.376 -8.388 1.00 . A A . 130 TRP O 1 1
5 16507 1 1 131 ALA C C -3.953 13.655 -7.590 1.00 . A A . 131 ALA C 1 1
5 16508 1 1 131 ALA CA C -4.555 12.354 -8.177 1.00 . A A . 131 ALA CA 1 1
5 16509 1 1 131 ALA CB C -3.858 11.970 -9.499 1.00 . A A . 131 ALA CB 1 1
5 16510 1 1 131 ALA H H -6.325 13.473 -8.503 1.00 . A A . 131 ALA H 1 1
5 16511 1 1 131 ALA HA H -4.417 11.546 -7.459 1.00 . A A . 131 ALA HA 1 1
5 16512 1 1 131 ALA HB1 H -3.987 12.761 -10.229 1.00 . A A . 131 ALA HB1 1 1
5 16513 1 1 131 ALA HB2 H -4.287 11.056 -9.886 1.00 . A A . 131 ALA HB2 1 1
5 16514 1 1 131 ALA HB3 H -2.801 11.818 -9.321 1.00 . A A . 131 ALA HB3 1 1
5 16515 1 1 131 ALA N N -6.011 12.555 -8.376 1.00 . A A . 131 ALA N 1 1
5 16516 1 1 131 ALA O O -4.158 14.727 -8.164 1.00 . A A . 131 ALA O 1 1
5 16517 1 1 132 ASP C C -1.231 14.477 -5.263 1.00 . A A . 132 ASP C 1 1
5 16518 1 1 132 ASP CA C -2.643 14.774 -5.780 1.00 . A A . 132 ASP CA 1 1
5 16519 1 1 132 ASP CB C -3.528 15.255 -4.611 1.00 . A A . 132 ASP CB 1 1
5 16520 1 1 132 ASP CG C -3.143 16.650 -4.098 1.00 . A A . 132 ASP CG 1 1
5 16521 1 1 132 ASP H H -3.101 12.694 -6.019 1.00 . A A . 132 ASP H 1 1
5 16522 1 1 132 ASP HA H -2.583 15.570 -6.523 1.00 . A A . 132 ASP HA 1 1
5 16523 1 1 132 ASP HB2 H -4.561 15.280 -4.945 1.00 . A A . 132 ASP HB2 1 1
5 16524 1 1 132 ASP HB3 H -3.459 14.543 -3.791 1.00 . A A . 132 ASP HB3 1 1
5 16525 1 1 132 ASP N N -3.237 13.576 -6.437 1.00 . A A . 132 ASP N 1 1
5 16526 1 1 132 ASP O O -1.023 13.501 -4.532 1.00 . A A . 132 ASP O 1 1
5 16527 1 1 132 ASP OD1 O -2.296 16.753 -3.203 1.00 . A A . 132 ASP OD1 1 1
5 16528 1 1 132 ASP OD2 O -3.689 17.650 -4.601 1.00 . A A . 132 ASP OD2 1 1
5 16529 1 1 133 VAL C C 1.463 15.599 -3.870 1.00 . A A . 133 VAL C 1 1
5 16530 1 1 133 VAL CA C 1.152 15.182 -5.334 1.00 . A A . 133 VAL CA 1 1
5 16531 1 1 133 VAL CB C 2.044 16.028 -6.329 1.00 . A A . 133 VAL CB 1 1
5 16532 1 1 133 VAL CG1 C 3.515 15.547 -6.308 1.00 . A A . 133 VAL CG1 1 1
5 16533 1 1 133 VAL CG2 C 1.465 16.030 -7.775 1.00 . A A . 133 VAL CG2 1 1
5 16534 1 1 133 VAL H H -0.557 16.134 -6.151 1.00 . A A . 133 VAL H 1 1
5 16535 1 1 133 VAL HA H 1.407 14.130 -5.460 1.00 . A A . 133 VAL HA 1 1
5 16536 1 1 133 VAL HB H 2.039 17.063 -5.983 1.00 . A A . 133 VAL HB 1 1
5 16537 1 1 133 VAL HG11 H 3.570 14.517 -6.644 1.00 . A A . 133 VAL HG11 1 1
5 16538 1 1 133 VAL HG12 H 3.905 15.614 -5.301 1.00 . A A . 133 VAL HG12 1 1
5 16539 1 1 133 VAL HG13 H 4.117 16.169 -6.960 1.00 . A A . 133 VAL HG13 1 1
5 16540 1 1 133 VAL HG21 H 0.448 16.408 -7.758 1.00 . A A . 133 VAL HG21 1 1
5 16541 1 1 133 VAL HG22 H 1.462 15.026 -8.176 1.00 . A A . 133 VAL HG22 1 1
5 16542 1 1 133 VAL HG23 H 2.068 16.666 -8.412 1.00 . A A . 133 VAL HG23 1 1
5 16543 1 1 133 VAL N N -0.280 15.343 -5.645 1.00 . A A . 133 VAL N 1 1
5 16544 1 1 133 VAL O O 2.338 15.021 -3.222 1.00 . A A . 133 VAL O 1 1
5 16545 1 1 134 LYS C C 0.574 16.303 -0.901 1.00 . A A . 134 LYS C 1 1
5 16546 1 1 134 LYS CA C 0.957 17.251 -2.055 1.00 . A A . 134 LYS CA 1 1
5 16547 1 1 134 LYS CB C 0.165 18.601 -1.939 1.00 . A A . 134 LYS CB 1 1
5 16548 1 1 134 LYS CD C 0.197 19.420 -4.414 1.00 . A A . 134 LYS CD 1 1
5 16549 1 1 134 LYS CE C 0.673 20.512 -5.381 1.00 . A A . 134 LYS CE 1 1
5 16550 1 1 134 LYS CG C 0.560 19.727 -2.940 1.00 . A A . 134 LYS CG 1 1
5 16551 1 1 134 LYS H H -0.091 16.866 -3.867 1.00 . A A . 134 LYS H 1 1
5 16552 1 1 134 LYS HA H 2.021 17.461 -1.990 1.00 . A A . 134 LYS HA 1 1
5 16553 1 1 134 LYS HB2 H -0.888 18.393 -2.081 1.00 . A A . 134 LYS HB2 1 1
5 16554 1 1 134 LYS HB3 H 0.298 18.993 -0.933 1.00 . A A . 134 LYS HB3 1 1
5 16555 1 1 134 LYS HD2 H 0.658 18.479 -4.698 1.00 . A A . 134 LYS HD2 1 1
5 16556 1 1 134 LYS HD3 H -0.881 19.320 -4.493 1.00 . A A . 134 LYS HD3 1 1
5 16557 1 1 134 LYS HE2 H 0.408 20.228 -6.392 1.00 . A A . 134 LYS HE2 1 1
5 16558 1 1 134 LYS HE3 H 0.182 21.445 -5.134 1.00 . A A . 134 LYS HE3 1 1
5 16559 1 1 134 LYS HG2 H 0.050 20.640 -2.650 1.00 . A A . 134 LYS HG2 1 1
5 16560 1 1 134 LYS HG3 H 1.632 19.894 -2.870 1.00 . A A . 134 LYS HG3 1 1
5 16561 1 1 134 LYS HZ1 H 2.421 21.039 -4.370 1.00 . A A . 134 LYS HZ1 1 1
5 16562 1 1 134 LYS HZ2 H 2.437 21.429 -6.013 1.00 . A A . 134 LYS HZ2 1 1
5 16563 1 1 134 LYS HZ3 H 2.636 19.821 -5.528 1.00 . A A . 134 LYS HZ3 1 1
5 16564 1 1 134 LYS N N 0.702 16.591 -3.363 1.00 . A A . 134 LYS N 1 1
5 16565 1 1 134 LYS NZ N 2.144 20.715 -5.319 1.00 . A A . 134 LYS NZ 1 1
5 16566 1 1 134 LYS O O 1.250 16.254 0.133 1.00 . A A . 134 LYS O 1 1
5 16567 1 1 135 LYS C C -0.253 13.182 -0.523 1.00 . A A . 135 LYS C 1 1
5 16568 1 1 135 LYS CA C -0.973 14.492 -0.179 1.00 . A A . 135 LYS CA 1 1
5 16569 1 1 135 LYS CB C -2.517 14.307 -0.293 1.00 . A A . 135 LYS CB 1 1
5 16570 1 1 135 LYS CD C -3.086 16.314 1.226 1.00 . A A . 135 LYS CD 1 1
5 16571 1 1 135 LYS CE C -3.626 17.748 1.248 1.00 . A A . 135 LYS CE 1 1
5 16572 1 1 135 LYS CG C -3.319 15.616 -0.136 1.00 . A A . 135 LYS CG 1 1
5 16573 1 1 135 LYS H H -1.052 15.713 -1.908 1.00 . A A . 135 LYS H 1 1
5 16574 1 1 135 LYS HA H -0.718 14.776 0.839 1.00 . A A . 135 LYS HA 1 1
5 16575 1 1 135 LYS HB2 H -2.750 13.886 -1.266 1.00 . A A . 135 LYS HB2 1 1
5 16576 1 1 135 LYS HB3 H -2.850 13.610 0.470 1.00 . A A . 135 LYS HB3 1 1
5 16577 1 1 135 LYS HD2 H -3.586 15.745 2.002 1.00 . A A . 135 LYS HD2 1 1
5 16578 1 1 135 LYS HD3 H -2.022 16.339 1.435 1.00 . A A . 135 LYS HD3 1 1
5 16579 1 1 135 LYS HE2 H -3.433 18.183 2.220 1.00 . A A . 135 LYS HE2 1 1
5 16580 1 1 135 LYS HE3 H -3.113 18.332 0.491 1.00 . A A . 135 LYS HE3 1 1
5 16581 1 1 135 LYS HG2 H -3.024 16.294 -0.930 1.00 . A A . 135 LYS HG2 1 1
5 16582 1 1 135 LYS HG3 H -4.379 15.393 -0.241 1.00 . A A . 135 LYS HG3 1 1
5 16583 1 1 135 LYS HZ1 H -5.395 18.785 0.888 1.00 . A A . 135 LYS HZ1 1 1
5 16584 1 1 135 LYS HZ2 H -5.603 17.362 1.769 1.00 . A A . 135 LYS HZ2 1 1
5 16585 1 1 135 LYS HZ3 H -5.313 17.285 0.108 1.00 . A A . 135 LYS HZ3 1 1
5 16586 1 1 135 LYS N N -0.525 15.557 -1.101 1.00 . A A . 135 LYS N 1 1
5 16587 1 1 135 LYS NZ N -5.083 17.801 0.985 1.00 . A A . 135 LYS NZ 1 1
5 16588 1 1 135 LYS O O -0.228 12.246 0.286 1.00 . A A . 135 LYS O 1 1
5 16589 1 1 136 ASP C C -0.023 10.829 -2.454 1.00 . A A . 136 ASP C 1 1
5 16590 1 1 136 ASP CA C 0.981 11.984 -2.349 1.00 . A A . 136 ASP CA 1 1
5 16591 1 1 136 ASP CB C 2.269 11.600 -1.558 1.00 . A A . 136 ASP CB 1 1
5 16592 1 1 136 ASP CG C 3.155 10.566 -2.282 1.00 . A A . 136 ASP CG 1 1
5 16593 1 1 136 ASP H H 0.294 13.974 -2.281 1.00 . A A . 136 ASP H 1 1
5 16594 1 1 136 ASP HA H 1.263 12.269 -3.356 1.00 . A A . 136 ASP HA 1 1
5 16595 1 1 136 ASP HB2 H 2.859 12.495 -1.399 1.00 . A A . 136 ASP HB2 1 1
5 16596 1 1 136 ASP HB3 H 1.981 11.204 -0.588 1.00 . A A . 136 ASP HB3 1 1
5 16597 1 1 136 ASP N N 0.321 13.155 -1.751 1.00 . A A . 136 ASP N 1 1
5 16598 1 1 136 ASP O O 0.323 9.662 -2.325 1.00 . A A . 136 ASP O 1 1
5 16599 1 1 136 ASP OD1 O 3.786 10.931 -3.295 1.00 . A A . 136 ASP OD1 1 1
5 16600 1 1 136 ASP OD2 O 3.228 9.393 -1.840 1.00 . A A . 136 ASP OD2 1 1
5 16601 1 1 137 LEU C C -3.346 10.427 -3.898 1.00 . A A . 137 LEU C 1 1
5 16602 1 1 137 LEU CA C -2.416 10.241 -2.683 1.00 . A A . 137 LEU CA 1 1
5 16603 1 1 137 LEU CB C -3.178 10.393 -1.314 1.00 . A A . 137 LEU CB 1 1
5 16604 1 1 137 LEU CD1 C -1.530 8.843 -0.032 1.00 . A A . 137 LEU CD1 1 1
5 16605 1 1 137 LEU CD2 C -3.686 9.570 1.073 1.00 . A A . 137 LEU CD2 1 1
5 16606 1 1 137 LEU CG C -3.003 9.227 -0.268 1.00 . A A . 137 LEU CG 1 1
5 16607 1 1 137 LEU H H -1.457 12.094 -3.051 1.00 . A A . 137 LEU H 1 1
5 16608 1 1 137 LEU HA H -2.005 9.235 -2.735 1.00 . A A . 137 LEU HA 1 1
5 16609 1 1 137 LEU HB2 H -2.854 11.316 -0.843 1.00 . A A . 137 LEU HB2 1 1
5 16610 1 1 137 LEU HB3 H -4.240 10.488 -1.520 1.00 . A A . 137 LEU HB3 1 1
5 16611 1 1 137 LEU HD11 H -1.472 8.054 0.707 1.00 . A A . 137 LEU HD11 1 1
5 16612 1 1 137 LEU HD12 H -0.971 9.703 0.317 1.00 . A A . 137 LEU HD12 1 1
5 16613 1 1 137 LEU HD13 H -1.098 8.489 -0.958 1.00 . A A . 137 LEU HD13 1 1
5 16614 1 1 137 LEU HD21 H -4.749 9.697 0.911 1.00 . A A . 137 LEU HD21 1 1
5 16615 1 1 137 LEU HD22 H -3.275 10.483 1.485 1.00 . A A . 137 LEU HD22 1 1
5 16616 1 1 137 LEU HD23 H -3.536 8.760 1.775 1.00 . A A . 137 LEU HD23 1 1
5 16617 1 1 137 LEU HG H -3.494 8.343 -0.658 1.00 . A A . 137 LEU HG 1 1
5 16618 1 1 137 LEU N N -1.284 11.177 -2.751 1.00 . A A . 137 LEU N 1 1
5 16619 1 1 137 LEU O O -3.598 11.550 -4.359 1.00 . A A . 137 LEU O 1 1
5 16620 1 1 138 ILE C C -5.975 8.429 -5.203 1.00 . A A . 138 ILE C 1 1
5 16621 1 1 138 ILE CA C -4.684 9.165 -5.601 1.00 . A A . 138 ILE CA 1 1
5 16622 1 1 138 ILE CB C -3.897 8.368 -6.719 1.00 . A A . 138 ILE CB 1 1
5 16623 1 1 138 ILE CD1 C -1.737 8.446 -8.151 1.00 . A A . 138 ILE CD1 1 1
5 16624 1 1 138 ILE CG1 C -2.598 9.140 -7.119 1.00 . A A . 138 ILE CG1 1 1
5 16625 1 1 138 ILE CG2 C -4.759 8.044 -7.969 1.00 . A A . 138 ILE CG2 1 1
5 16626 1 1 138 ILE H H -3.605 8.456 -3.930 1.00 . A A . 138 ILE H 1 1
5 16627 1 1 138 ILE HA H -4.931 10.159 -5.972 1.00 . A A . 138 ILE HA 1 1
5 16628 1 1 138 ILE HB H -3.598 7.417 -6.283 1.00 . A A . 138 ILE HB 1 1
5 16629 1 1 138 ILE HD11 H -2.297 8.321 -9.067 1.00 . A A . 138 ILE HD11 1 1
5 16630 1 1 138 ILE HD12 H -1.430 7.480 -7.779 1.00 . A A . 138 ILE HD12 1 1
5 16631 1 1 138 ILE HD13 H -0.864 9.051 -8.345 1.00 . A A . 138 ILE HD13 1 1
5 16632 1 1 138 ILE HG12 H -2.867 10.107 -7.525 1.00 . A A . 138 ILE HG12 1 1
5 16633 1 1 138 ILE HG13 H -1.987 9.293 -6.236 1.00 . A A . 138 ILE HG13 1 1
5 16634 1 1 138 ILE HG21 H -5.061 8.962 -8.458 1.00 . A A . 138 ILE HG21 1 1
5 16635 1 1 138 ILE HG22 H -5.644 7.494 -7.673 1.00 . A A . 138 ILE HG22 1 1
5 16636 1 1 138 ILE HG23 H -4.189 7.440 -8.666 1.00 . A A . 138 ILE HG23 1 1
5 16637 1 1 138 ILE N N -3.832 9.285 -4.402 1.00 . A A . 138 ILE N 1 1
5 16638 1 1 138 ILE O O -5.941 7.573 -4.310 1.00 . A A . 138 ILE O 1 1
5 16639 1 1 139 SER C C -9.250 7.872 -6.743 1.00 . A A . 139 SER C 1 1
5 16640 1 1 139 SER CA C -8.405 8.147 -5.496 1.00 . A A . 139 SER CA 1 1
5 16641 1 1 139 SER CB C -9.174 9.041 -4.507 1.00 . A A . 139 SER CB 1 1
5 16642 1 1 139 SER H H -7.075 9.393 -6.596 1.00 . A A . 139 SER H 1 1
5 16643 1 1 139 SER HA H -8.201 7.191 -5.008 1.00 . A A . 139 SER HA 1 1
5 16644 1 1 139 SER HB2 H -8.563 9.219 -3.633 1.00 . A A . 139 SER HB2 1 1
5 16645 1 1 139 SER HB3 H -9.409 9.989 -4.972 1.00 . A A . 139 SER HB3 1 1
5 16646 1 1 139 SER HG H -11.125 8.984 -4.336 1.00 . A A . 139 SER HG 1 1
5 16647 1 1 139 SER N N -7.110 8.751 -5.851 1.00 . A A . 139 SER N 1 1
5 16648 1 1 139 SER O O -9.217 8.633 -7.725 1.00 . A A . 139 SER O 1 1
5 16649 1 1 139 SER OG O -10.383 8.430 -4.087 1.00 . A A . 139 SER OG 1 1
5 16650 1 1 140 TYR C C -12.336 6.223 -7.151 1.00 . A A . 140 TYR C 1 1
5 16651 1 1 140 TYR CA C -10.921 6.322 -7.746 1.00 . A A . 140 TYR CA 1 1
5 16652 1 1 140 TYR CB C -10.502 4.953 -8.348 1.00 . A A . 140 TYR CB 1 1
5 16653 1 1 140 TYR CD1 C -8.012 5.440 -8.746 1.00 . A A . 140 TYR CD1 1 1
5 16654 1 1 140 TYR CD2 C -9.259 4.446 -10.519 1.00 . A A . 140 TYR CD2 1 1
5 16655 1 1 140 TYR CE1 C -6.884 5.445 -9.539 1.00 . A A . 140 TYR CE1 1 1
5 16656 1 1 140 TYR CE2 C -8.135 4.446 -11.307 1.00 . A A . 140 TYR CE2 1 1
5 16657 1 1 140 TYR CG C -9.232 4.948 -9.218 1.00 . A A . 140 TYR CG 1 1
5 16658 1 1 140 TYR CZ C -6.954 4.951 -10.818 1.00 . A A . 140 TYR CZ 1 1
5 16659 1 1 140 TYR H H -9.902 6.177 -5.893 1.00 . A A . 140 TYR H 1 1
5 16660 1 1 140 TYR HA H -10.924 7.076 -8.535 1.00 . A A . 140 TYR HA 1 1
5 16661 1 1 140 TYR HB2 H -10.334 4.259 -7.543 1.00 . A A . 140 TYR HB2 1 1
5 16662 1 1 140 TYR HB3 H -11.322 4.576 -8.953 1.00 . A A . 140 TYR HB3 1 1
5 16663 1 1 140 TYR HD1 H -7.960 5.835 -7.739 1.00 . A A . 140 TYR HD1 1 1
5 16664 1 1 140 TYR HD2 H -10.188 4.047 -10.916 1.00 . A A . 140 TYR HD2 1 1
5 16665 1 1 140 TYR HE1 H -5.949 5.828 -9.149 1.00 . A A . 140 TYR HE1 1 1
5 16666 1 1 140 TYR HE2 H -8.185 4.054 -12.317 1.00 . A A . 140 TYR HE2 1 1
5 16667 1 1 140 TYR HH H -5.060 4.757 -11.098 1.00 . A A . 140 TYR HH 1 1
5 16668 1 1 140 TYR N N -9.986 6.749 -6.691 1.00 . A A . 140 TYR N 1 1
5 16669 1 1 140 TYR O O -12.499 5.850 -5.977 1.00 . A A . 140 TYR O 1 1
5 16670 1 1 140 TYR OH O -5.841 4.949 -11.621 1.00 . A A . 140 TYR OH 1 1
5 16671 1 1 141 GLY C C -15.201 7.997 -7.167 1.00 . A A . 141 GLY C 1 1
5 16672 1 1 141 GLY CA C -14.757 6.585 -7.543 1.00 . A A . 141 GLY CA 1 1
5 16673 1 1 141 GLY H H -13.139 6.762 -8.910 1.00 . A A . 141 GLY H 1 1
5 16674 1 1 141 GLY HA2 H -15.377 6.228 -8.353 1.00 . A A . 141 GLY HA2 1 1
5 16675 1 1 141 GLY HA3 H -14.898 5.935 -6.687 1.00 . A A . 141 GLY HA3 1 1
5 16676 1 1 141 GLY N N -13.350 6.541 -7.977 1.00 . A A . 141 GLY N 1 1
5 16677 1 1 141 GLY O O -16.394 8.306 -7.183 1.00 . A A . 141 GLY O 1 1
5 16678 1 1 142 GLY C C -13.205 10.700 -5.624 1.00 . A A . 142 GLY C 1 1
5 16679 1 1 142 GLY CA C -14.413 10.216 -6.414 1.00 . A A . 142 GLY CA 1 1
5 16680 1 1 142 GLY H H -13.300 8.491 -6.844 1.00 . A A . 142 GLY H 1 1
5 16681 1 1 142 GLY HA2 H -14.535 10.833 -7.297 1.00 . A A . 142 GLY HA2 1 1
5 16682 1 1 142 GLY HA3 H -15.298 10.292 -5.795 1.00 . A A . 142 GLY HA3 1 1
5 16683 1 1 142 GLY N N -14.216 8.832 -6.821 1.00 . A A . 142 GLY N 1 1
5 16684 1 1 142 GLY O O -12.121 10.105 -5.738 1.00 . A A . 142 GLY O 1 1
5 16685 1 1 143 GLY C C -12.628 11.337 -2.579 1.00 . A A . 143 GLY C 1 1
5 16686 1 1 143 GLY CA C -12.372 12.156 -3.839 1.00 . A A . 143 GLY CA 1 1
5 16687 1 1 143 GLY H H -14.165 12.345 -4.974 1.00 . A A . 143 GLY H 1 1
5 16688 1 1 143 GLY HA2 H -11.368 11.974 -4.211 1.00 . A A . 143 GLY HA2 1 1
5 16689 1 1 143 GLY HA3 H -12.477 13.207 -3.602 1.00 . A A . 143 GLY HA3 1 1
5 16690 1 1 143 GLY N N -13.362 11.789 -4.857 1.00 . A A . 143 GLY N 1 1
5 16691 1 1 143 GLY O O -13.780 11.256 -2.131 1.00 . A A . 143 GLY O 1 1
5 16692 1 1 144 TRP C C -12.118 10.442 0.431 1.00 . A A . 144 TRP C 1 1
5 16693 1 1 144 TRP CA C -11.749 9.751 -0.921 1.00 . A A . 144 TRP CA 1 1
5 16694 1 1 144 TRP CB C -10.489 8.824 -0.830 1.00 . A A . 144 TRP CB 1 1
5 16695 1 1 144 TRP CD1 C -8.764 9.058 1.058 1.00 . A A . 144 TRP CD1 1 1
5 16696 1 1 144 TRP CD2 C -8.375 10.442 -0.656 1.00 . A A . 144 TRP CD2 1 1
5 16697 1 1 144 TRP CE2 C -7.392 10.655 0.324 1.00 . A A . 144 TRP CE2 1 1
5 16698 1 1 144 TRP CE3 C -8.321 11.206 -1.814 1.00 . A A . 144 TRP CE3 1 1
5 16699 1 1 144 TRP CG C -9.254 9.409 -0.163 1.00 . A A . 144 TRP CG 1 1
5 16700 1 1 144 TRP CH2 C -6.354 12.331 -0.968 1.00 . A A . 144 TRP CH2 1 1
5 16701 1 1 144 TRP CZ2 C -6.377 11.598 0.180 1.00 . A A . 144 TRP CZ2 1 1
5 16702 1 1 144 TRP CZ3 C -7.318 12.139 -1.957 1.00 . A A . 144 TRP CZ3 1 1
5 16703 1 1 144 TRP H H -10.683 10.972 -2.290 1.00 . A A . 144 TRP H 1 1
5 16704 1 1 144 TRP HA H -12.595 9.118 -1.214 1.00 . A A . 144 TRP HA 1 1
5 16705 1 1 144 TRP HB2 H -10.760 7.925 -0.291 1.00 . A A . 144 TRP HB2 1 1
5 16706 1 1 144 TRP HB3 H -10.204 8.537 -1.837 1.00 . A A . 144 TRP HB3 1 1
5 16707 1 1 144 TRP HD1 H -9.198 8.299 1.697 1.00 . A A . 144 TRP HD1 1 1
5 16708 1 1 144 TRP HE1 H -7.133 9.729 2.187 1.00 . A A . 144 TRP HE1 1 1
5 16709 1 1 144 TRP HE3 H -9.053 11.076 -2.600 1.00 . A A . 144 TRP HE3 1 1
5 16710 1 1 144 TRP HH2 H -5.585 13.077 -1.128 1.00 . A A . 144 TRP HH2 1 1
5 16711 1 1 144 TRP HZ2 H -5.621 11.744 0.943 1.00 . A A . 144 TRP HZ2 1 1
5 16712 1 1 144 TRP HZ3 H -7.271 12.740 -2.854 1.00 . A A . 144 TRP HZ3 1 1
5 16713 1 1 144 TRP N N -11.582 10.741 -1.995 1.00 . A A . 144 TRP N 1 1
5 16714 1 1 144 TRP NE1 N -7.652 9.796 1.351 1.00 . A A . 144 TRP NE1 1 1
5 16715 1 1 144 TRP O O -11.311 11.148 1.054 1.00 . A A . 144 TRP O 1 1
5 16716 1 1 145 LYS C C -14.354 9.450 2.908 1.00 . A A . 145 LYS C 1 1
5 16717 1 1 145 LYS CA C -13.916 10.707 2.132 1.00 . A A . 145 LYS CA 1 1
5 16718 1 1 145 LYS CB C -15.105 11.713 1.953 1.00 . A A . 145 LYS CB 1 1
5 16719 1 1 145 LYS CD C -17.549 12.125 1.205 1.00 . A A . 145 LYS CD 1 1
5 16720 1 1 145 LYS CE C -18.838 11.462 0.692 1.00 . A A . 145 LYS CE 1 1
5 16721 1 1 145 LYS CG C -16.331 11.170 1.178 1.00 . A A . 145 LYS CG 1 1
5 16722 1 1 145 LYS H H -14.003 9.824 0.217 1.00 . A A . 145 LYS H 1 1
5 16723 1 1 145 LYS HA H -13.117 11.203 2.686 1.00 . A A . 145 LYS HA 1 1
5 16724 1 1 145 LYS HB2 H -15.440 12.031 2.936 1.00 . A A . 145 LYS HB2 1 1
5 16725 1 1 145 LYS HB3 H -14.733 12.589 1.425 1.00 . A A . 145 LYS HB3 1 1
5 16726 1 1 145 LYS HD2 H -17.717 12.458 2.223 1.00 . A A . 145 LYS HD2 1 1
5 16727 1 1 145 LYS HD3 H -17.332 12.990 0.584 1.00 . A A . 145 LYS HD3 1 1
5 16728 1 1 145 LYS HE2 H -19.107 10.656 1.361 1.00 . A A . 145 LYS HE2 1 1
5 16729 1 1 145 LYS HE3 H -19.634 12.197 0.686 1.00 . A A . 145 LYS HE3 1 1
5 16730 1 1 145 LYS HG2 H -16.043 11.001 0.146 1.00 . A A . 145 LYS HG2 1 1
5 16731 1 1 145 LYS HG3 H -16.622 10.223 1.620 1.00 . A A . 145 LYS HG3 1 1
5 16732 1 1 145 LYS HZ1 H -18.407 11.654 -1.341 1.00 . A A . 145 LYS HZ1 1 1
5 16733 1 1 145 LYS HZ2 H -19.593 10.500 -0.994 1.00 . A A . 145 LYS HZ2 1 1
5 16734 1 1 145 LYS HZ3 H -17.970 10.162 -0.681 1.00 . A A . 145 LYS HZ3 1 1
5 16735 1 1 145 LYS N N -13.388 10.273 0.831 1.00 . A A . 145 LYS N 1 1
5 16736 1 1 145 LYS NZ N -18.692 10.907 -0.673 1.00 . A A . 145 LYS NZ 1 1
5 16737 1 1 145 LYS O O -15.212 8.688 2.447 1.00 . A A . 145 LYS O 1 1
5 16738 1 1 146 LEU C C -14.164 8.565 6.362 1.00 . A A . 146 LEU C 1 1
5 16739 1 1 146 LEU CA C -14.076 8.050 4.919 1.00 . A A . 146 LEU CA 1 1
5 16740 1 1 146 LEU CB C -13.084 6.839 4.789 1.00 . A A . 146 LEU CB 1 1
5 16741 1 1 146 LEU CD1 C -12.090 6.786 2.372 1.00 . A A . 146 LEU CD1 1 1
5 16742 1 1 146 LEU CD2 C -12.721 4.595 3.537 1.00 . A A . 146 LEU CD2 1 1
5 16743 1 1 146 LEU CG C -13.045 6.103 3.388 1.00 . A A . 146 LEU CG 1 1
5 16744 1 1 146 LEU H H -12.959 9.755 4.309 1.00 . A A . 146 LEU H 1 1
5 16745 1 1 146 LEU HA H -15.075 7.705 4.624 1.00 . A A . 146 LEU HA 1 1
5 16746 1 1 146 LEU HB2 H -12.085 7.196 5.019 1.00 . A A . 146 LEU HB2 1 1
5 16747 1 1 146 LEU HB3 H -13.354 6.110 5.543 1.00 . A A . 146 LEU HB3 1 1
5 16748 1 1 146 LEU HD11 H -11.071 6.760 2.742 1.00 . A A . 146 LEU HD11 1 1
5 16749 1 1 146 LEU HD12 H -12.388 7.816 2.228 1.00 . A A . 146 LEU HD12 1 1
5 16750 1 1 146 LEU HD13 H -12.142 6.271 1.422 1.00 . A A . 146 LEU HD13 1 1
5 16751 1 1 146 LEU HD21 H -11.725 4.468 3.935 1.00 . A A . 146 LEU HD21 1 1
5 16752 1 1 146 LEU HD22 H -12.789 4.108 2.574 1.00 . A A . 146 LEU HD22 1 1
5 16753 1 1 146 LEU HD23 H -13.437 4.138 4.212 1.00 . A A . 146 LEU HD23 1 1
5 16754 1 1 146 LEU HG H -14.037 6.166 2.956 1.00 . A A . 146 LEU HG 1 1
5 16755 1 1 146 LEU N N -13.704 9.176 4.042 1.00 . A A . 146 LEU N 1 1
5 16756 1 1 146 LEU O O -15.263 8.684 6.913 1.00 . A A . 146 LEU O 1 1
5 16757 1 1 147 GLU C C -11.397 9.602 8.666 1.00 . A A . 147 GLU C 1 1
5 16758 1 1 147 GLU CA C -12.873 9.407 8.331 1.00 . A A . 147 GLU CA 1 1
5 16759 1 1 147 GLU CB C -13.464 8.353 9.330 1.00 . A A . 147 GLU CB 1 1
5 16760 1 1 147 GLU CD C -13.619 7.502 11.756 1.00 . A A . 147 GLU CD 1 1
5 16761 1 1 147 GLU CG C -13.233 8.665 10.832 1.00 . A A . 147 GLU CG 1 1
5 16762 1 1 147 GLU H H -12.196 8.987 6.338 1.00 . A A . 147 GLU H 1 1
5 16763 1 1 147 GLU HA H -13.402 10.350 8.447 1.00 . A A . 147 GLU HA 1 1
5 16764 1 1 147 GLU HB2 H -14.533 8.281 9.163 1.00 . A A . 147 GLU HB2 1 1
5 16765 1 1 147 GLU HB3 H -13.020 7.384 9.111 1.00 . A A . 147 GLU HB3 1 1
5 16766 1 1 147 GLU HG2 H -12.182 8.893 10.986 1.00 . A A . 147 GLU HG2 1 1
5 16767 1 1 147 GLU HG3 H -13.819 9.539 11.095 1.00 . A A . 147 GLU HG3 1 1
5 16768 1 1 147 GLU N N -13.005 8.967 6.914 1.00 . A A . 147 GLU N 1 1
5 16769 1 1 147 GLU O O -11.008 10.581 9.305 1.00 . A A . 147 GLU O 1 1
5 16770 1 1 147 GLU OE1 O -12.978 6.430 11.668 1.00 . A A . 147 GLU OE1 1 1
5 16771 1 1 147 GLU OE2 O -14.565 7.635 12.561 1.00 . A A . 147 GLU OE2 1 1
5 16772 1 1 148 GLY C C -8.326 9.552 8.771 1.00 . A A . 148 GLY C 1 1
5 16773 1 1 148 GLY CA C -9.265 8.382 8.617 1.00 . A A . 148 GLY CA 1 1
5 16774 1 1 148 GLY H H -10.970 8.089 7.458 1.00 . A A . 148 GLY H 1 1
5 16775 1 1 148 GLY HA2 H -9.323 7.856 9.558 1.00 . A A . 148 GLY HA2 1 1
5 16776 1 1 148 GLY HA3 H -8.825 7.701 7.894 1.00 . A A . 148 GLY HA3 1 1
5 16777 1 1 148 GLY N N -10.610 8.646 8.170 1.00 . A A . 148 GLY N 1 1
5 16778 1 1 148 GLY O O -7.880 10.134 7.794 1.00 . A A . 148 GLY O 1 1
5 16779 1 1 149 GLU C C -6.296 10.326 11.632 1.00 . A A . 149 GLU C 1 1
5 16780 1 1 149 GLU CA C -7.014 10.866 10.395 1.00 . A A . 149 GLU CA 1 1
5 16781 1 1 149 GLU CB C -7.681 12.247 10.699 1.00 . A A . 149 GLU CB 1 1
5 16782 1 1 149 GLU CD C -9.184 14.186 9.872 1.00 . A A . 149 GLU CD 1 1
5 16783 1 1 149 GLU CG C -8.397 12.913 9.498 1.00 . A A . 149 GLU CG 1 1
5 16784 1 1 149 GLU H H -8.470 9.384 10.745 1.00 . A A . 149 GLU H 1 1
5 16785 1 1 149 GLU HA H -6.296 10.980 9.580 1.00 . A A . 149 GLU HA 1 1
5 16786 1 1 149 GLU HB2 H -8.409 12.113 11.492 1.00 . A A . 149 GLU HB2 1 1
5 16787 1 1 149 GLU HB3 H -6.916 12.933 11.054 1.00 . A A . 149 GLU HB3 1 1
5 16788 1 1 149 GLU HG2 H -7.653 13.174 8.750 1.00 . A A . 149 GLU HG2 1 1
5 16789 1 1 149 GLU HG3 H -9.079 12.188 9.063 1.00 . A A . 149 GLU HG3 1 1
5 16790 1 1 149 GLU N N -8.013 9.866 10.023 1.00 . A A . 149 GLU N 1 1
5 16791 1 1 149 GLU O O -6.823 10.443 12.749 1.00 . A A . 149 GLU O 1 1
5 16792 1 1 149 GLU OE1 O -8.551 15.233 10.095 1.00 . A A . 149 GLU OE1 1 1
5 16793 1 1 149 GLU OE2 O -10.435 14.138 9.971 1.00 . A A . 149 GLU OE2 1 1
5 16794 1 1 150 TRP C C -3.856 10.451 13.361 1.00 . A A . 150 TRP C 1 1
5 16795 1 1 150 TRP CA C -4.272 9.212 12.533 1.00 . A A . 150 TRP CA 1 1
5 16796 1 1 150 TRP CB C -3.022 8.419 12.018 1.00 . A A . 150 TRP CB 1 1
5 16797 1 1 150 TRP CD1 C -2.104 8.074 14.454 1.00 . A A . 150 TRP CD1 1 1
5 16798 1 1 150 TRP CD2 C -0.752 7.323 12.849 1.00 . A A . 150 TRP CD2 1 1
5 16799 1 1 150 TRP CE2 C -0.149 7.095 14.099 1.00 . A A . 150 TRP CE2 1 1
5 16800 1 1 150 TRP CE3 C -0.078 6.921 11.701 1.00 . A A . 150 TRP CE3 1 1
5 16801 1 1 150 TRP CG C -2.010 7.970 13.086 1.00 . A A . 150 TRP CG 1 1
5 16802 1 1 150 TRP CH2 C 1.725 6.099 13.082 1.00 . A A . 150 TRP CH2 1 1
5 16803 1 1 150 TRP CZ2 C 1.091 6.487 14.224 1.00 . A A . 150 TRP CZ2 1 1
5 16804 1 1 150 TRP CZ3 C 1.149 6.311 11.826 1.00 . A A . 150 TRP CZ3 1 1
5 16805 1 1 150 TRP H H -4.922 9.380 10.496 1.00 . A A . 150 TRP H 1 1
5 16806 1 1 150 TRP HA H -4.862 8.553 13.164 1.00 . A A . 150 TRP HA 1 1
5 16807 1 1 150 TRP HB2 H -3.364 7.529 11.509 1.00 . A A . 150 TRP HB2 1 1
5 16808 1 1 150 TRP HB3 H -2.491 9.037 11.303 1.00 . A A . 150 TRP HB3 1 1
5 16809 1 1 150 TRP HD1 H -2.943 8.519 14.973 1.00 . A A . 150 TRP HD1 1 1
5 16810 1 1 150 TRP HE1 H -0.828 7.549 16.018 1.00 . A A . 150 TRP HE1 1 1
5 16811 1 1 150 TRP HE3 H -0.508 7.077 10.725 1.00 . A A . 150 TRP HE3 1 1
5 16812 1 1 150 TRP HH2 H 2.697 5.616 13.135 1.00 . A A . 150 TRP HH2 1 1
5 16813 1 1 150 TRP HZ2 H 1.545 6.314 15.190 1.00 . A A . 150 TRP HZ2 1 1
5 16814 1 1 150 TRP HZ3 H 1.685 5.992 10.940 1.00 . A A . 150 TRP HZ3 1 1
5 16815 1 1 150 TRP N N -5.150 9.639 11.420 1.00 . A A . 150 TRP N 1 1
5 16816 1 1 150 TRP NE1 N -0.987 7.574 15.053 1.00 . A A . 150 TRP NE1 1 1
5 16817 1 1 150 TRP O O -3.086 11.298 12.899 1.00 . A A . 150 TRP O 1 1
5 16818 1 1 151 LYS C C -2.878 11.238 16.362 1.00 . A A . 151 LYS C 1 1
5 16819 1 1 151 LYS CA C -4.126 11.593 15.538 1.00 . A A . 151 LYS CA 1 1
5 16820 1 1 151 LYS CB C -5.369 11.798 16.445 1.00 . A A . 151 LYS CB 1 1
5 16821 1 1 151 LYS CD C -6.541 13.215 18.248 1.00 . A A . 151 LYS CD 1 1
5 16822 1 1 151 LYS CE C -6.461 14.469 19.137 1.00 . A A . 151 LYS CE 1 1
5 16823 1 1 151 LYS CG C -5.245 12.971 17.440 1.00 . A A . 151 LYS CG 1 1
5 16824 1 1 151 LYS H H -5.009 9.806 14.860 1.00 . A A . 151 LYS H 1 1
5 16825 1 1 151 LYS HA H -3.941 12.513 14.981 1.00 . A A . 151 LYS HA 1 1
5 16826 1 1 151 LYS HB2 H -6.230 11.983 15.807 1.00 . A A . 151 LYS HB2 1 1
5 16827 1 1 151 LYS HB3 H -5.551 10.887 17.008 1.00 . A A . 151 LYS HB3 1 1
5 16828 1 1 151 LYS HD2 H -7.368 13.335 17.559 1.00 . A A . 151 LYS HD2 1 1
5 16829 1 1 151 LYS HD3 H -6.729 12.351 18.878 1.00 . A A . 151 LYS HD3 1 1
5 16830 1 1 151 LYS HE2 H -5.727 14.307 19.920 1.00 . A A . 151 LYS HE2 1 1
5 16831 1 1 151 LYS HE3 H -6.150 15.315 18.532 1.00 . A A . 151 LYS HE3 1 1
5 16832 1 1 151 LYS HG2 H -4.439 12.756 18.132 1.00 . A A . 151 LYS HG2 1 1
5 16833 1 1 151 LYS HG3 H -5.002 13.874 16.885 1.00 . A A . 151 LYS HG3 1 1
5 16834 1 1 151 LYS HZ1 H -8.102 13.991 20.338 1.00 . A A . 151 LYS HZ1 1 1
5 16835 1 1 151 LYS HZ2 H -8.476 15.007 19.038 1.00 . A A . 151 LYS HZ2 1 1
5 16836 1 1 151 LYS HZ3 H -7.668 15.622 20.389 1.00 . A A . 151 LYS HZ3 1 1
5 16837 1 1 151 LYS N N -4.398 10.523 14.585 1.00 . A A . 151 LYS N 1 1
5 16838 1 1 151 LYS NZ N -7.768 14.793 19.768 1.00 . A A . 151 LYS NZ 1 1
5 16839 1 1 151 LYS O O -2.813 10.159 16.971 1.00 . A A . 151 LYS O 1 1
5 16840 1 1 152 GLU C C -0.908 11.774 18.607 1.00 . A A . 152 GLU C 1 1
5 16841 1 1 152 GLU CA C -0.631 12.014 17.100 1.00 . A A . 152 GLU CA 1 1
5 16842 1 1 152 GLU CB C 0.251 13.278 16.882 1.00 . A A . 152 GLU CB 1 1
5 16843 1 1 152 GLU CD C 0.464 15.835 17.034 1.00 . A A . 152 GLU CD 1 1
5 16844 1 1 152 GLU CG C -0.465 14.620 17.153 1.00 . A A . 152 GLU CG 1 1
5 16845 1 1 152 GLU H H -1.989 12.920 15.749 1.00 . A A . 152 GLU H 1 1
5 16846 1 1 152 GLU HA H -0.103 11.151 16.709 1.00 . A A . 152 GLU HA 1 1
5 16847 1 1 152 GLU HB2 H 1.123 13.220 17.526 1.00 . A A . 152 GLU HB2 1 1
5 16848 1 1 152 GLU HB3 H 0.592 13.285 15.851 1.00 . A A . 152 GLU HB3 1 1
5 16849 1 1 152 GLU HG2 H -1.276 14.726 16.440 1.00 . A A . 152 GLU HG2 1 1
5 16850 1 1 152 GLU HG3 H -0.884 14.596 18.153 1.00 . A A . 152 GLU HG3 1 1
5 16851 1 1 152 GLU N N -1.882 12.140 16.330 1.00 . A A . 152 GLU N 1 1
5 16852 1 1 152 GLU O O -1.774 12.428 19.211 1.00 . A A . 152 GLU O 1 1
5 16853 1 1 152 GLU OE1 O 1.157 16.162 18.018 1.00 . A A . 152 GLU OE1 1 1
5 16854 1 1 152 GLU OE2 O 0.522 16.456 15.950 1.00 . A A . 152 GLU OE2 1 1
5 16855 1 1 153 GLY C C -0.914 8.940 20.556 1.00 . A A . 153 GLY C 1 1
5 16856 1 1 153 GLY CA C -0.386 10.358 20.557 1.00 . A A . 153 GLY CA 1 1
5 16857 1 1 153 GLY H H 0.565 10.428 18.670 1.00 . A A . 153 GLY H 1 1
5 16858 1 1 153 GLY HA2 H 0.548 10.395 21.095 1.00 . A A . 153 GLY HA2 1 1
5 16859 1 1 153 GLY HA3 H -1.106 10.997 21.063 1.00 . A A . 153 GLY HA3 1 1
5 16860 1 1 153 GLY N N -0.160 10.827 19.189 1.00 . A A . 153 GLY N 1 1
5 16861 1 1 153 GLY O O -0.298 8.028 21.119 1.00 . A A . 153 GLY O 1 1
5 16862 1 1 154 GLU C C -2.102 6.633 18.659 1.00 . A A . 154 GLU C 1 1
5 16863 1 1 154 GLU CA C -2.743 7.469 19.780 1.00 . A A . 154 GLU CA 1 1
5 16864 1 1 154 GLU CB C -4.253 7.701 19.512 1.00 . A A . 154 GLU CB 1 1
5 16865 1 1 154 GLU CD C -6.454 8.731 20.382 1.00 . A A . 154 GLU CD 1 1
5 16866 1 1 154 GLU CG C -4.986 8.385 20.683 1.00 . A A . 154 GLU CG 1 1
5 16867 1 1 154 GLU H H -2.476 9.542 19.465 1.00 . A A . 154 GLU H 1 1
5 16868 1 1 154 GLU HA H -2.632 6.939 20.725 1.00 . A A . 154 GLU HA 1 1
5 16869 1 1 154 GLU HB2 H -4.360 8.321 18.627 1.00 . A A . 154 GLU HB2 1 1
5 16870 1 1 154 GLU HB3 H -4.728 6.745 19.323 1.00 . A A . 154 GLU HB3 1 1
5 16871 1 1 154 GLU HG2 H -4.958 7.721 21.544 1.00 . A A . 154 GLU HG2 1 1
5 16872 1 1 154 GLU HG3 H -4.451 9.295 20.939 1.00 . A A . 154 GLU HG3 1 1
5 16873 1 1 154 GLU N N -2.065 8.765 19.900 1.00 . A A . 154 GLU N 1 1
5 16874 1 1 154 GLU O O -2.202 6.989 17.486 1.00 . A A . 154 GLU O 1 1
5 16875 1 1 154 GLU OE1 O -7.289 7.803 20.321 1.00 . A A . 154 GLU OE1 1 1
5 16876 1 1 154 GLU OE2 O -6.781 9.932 20.220 1.00 . A A . 154 GLU OE2 1 1
5 16877 1 1 155 GLU C C -1.738 3.772 17.306 1.00 . A A . 155 GLU C 1 1
5 16878 1 1 155 GLU CA C -0.735 4.640 18.092 1.00 . A A . 155 GLU CA 1 1
5 16879 1 1 155 GLU CB C 0.293 3.764 18.846 1.00 . A A . 155 GLU CB 1 1
5 16880 1 1 155 GLU CD C 0.754 2.247 20.867 1.00 . A A . 155 GLU CD 1 1
5 16881 1 1 155 GLU CG C -0.305 2.827 19.920 1.00 . A A . 155 GLU CG 1 1
5 16882 1 1 155 GLU H H -1.364 5.337 19.997 1.00 . A A . 155 GLU H 1 1
5 16883 1 1 155 GLU HA H -0.195 5.264 17.381 1.00 . A A . 155 GLU HA 1 1
5 16884 1 1 155 GLU HB2 H 0.837 3.159 18.124 1.00 . A A . 155 GLU HB2 1 1
5 16885 1 1 155 GLU HB3 H 1.005 4.426 19.329 1.00 . A A . 155 GLU HB3 1 1
5 16886 1 1 155 GLU HG2 H -1.030 3.386 20.504 1.00 . A A . 155 GLU HG2 1 1
5 16887 1 1 155 GLU HG3 H -0.819 2.010 19.426 1.00 . A A . 155 GLU HG3 1 1
5 16888 1 1 155 GLU N N -1.418 5.540 19.042 1.00 . A A . 155 GLU N 1 1
5 16889 1 1 155 GLU O O -2.847 3.482 17.778 1.00 . A A . 155 GLU O 1 1
5 16890 1 1 155 GLU OE1 O 1.396 1.232 20.521 1.00 . A A . 155 GLU OE1 1 1
5 16891 1 1 155 GLU OE2 O 0.972 2.827 21.957 1.00 . A A . 155 GLU OE2 1 1
5 16892 1 1 156 VAL C C -1.377 1.328 14.736 1.00 . A A . 156 VAL C 1 1
5 16893 1 1 156 VAL CA C -2.138 2.599 15.148 1.00 . A A . 156 VAL CA 1 1
5 16894 1 1 156 VAL CB C -2.508 3.436 13.870 1.00 . A A . 156 VAL CB 1 1
5 16895 1 1 156 VAL CG1 C -3.353 4.688 14.214 1.00 . A A . 156 VAL CG1 1 1
5 16896 1 1 156 VAL CG2 C -1.228 3.786 13.077 1.00 . A A . 156 VAL CG2 1 1
5 16897 1 1 156 VAL H H -0.413 3.635 15.819 1.00 . A A . 156 VAL H 1 1
5 16898 1 1 156 VAL HA H -3.060 2.296 15.641 1.00 . A A . 156 VAL HA 1 1
5 16899 1 1 156 VAL HB H -3.123 2.803 13.231 1.00 . A A . 156 VAL HB 1 1
5 16900 1 1 156 VAL HG11 H -3.589 5.231 13.308 1.00 . A A . 156 VAL HG11 1 1
5 16901 1 1 156 VAL HG12 H -2.797 5.340 14.881 1.00 . A A . 156 VAL HG12 1 1
5 16902 1 1 156 VAL HG13 H -4.274 4.388 14.699 1.00 . A A . 156 VAL HG13 1 1
5 16903 1 1 156 VAL HG21 H -0.736 2.879 12.753 1.00 . A A . 156 VAL HG21 1 1
5 16904 1 1 156 VAL HG22 H -0.549 4.355 13.701 1.00 . A A . 156 VAL HG22 1 1
5 16905 1 1 156 VAL HG23 H -1.483 4.379 12.209 1.00 . A A . 156 VAL HG23 1 1
5 16906 1 1 156 VAL N N -1.326 3.385 16.096 1.00 . A A . 156 VAL N 1 1
5 16907 1 1 156 VAL O O -0.396 0.951 15.367 1.00 . A A . 156 VAL O 1 1
5 16908 1 1 157 GLN C C -1.157 -0.333 11.593 1.00 . A A . 157 GLN C 1 1
5 16909 1 1 157 GLN CA C -1.304 -0.554 13.110 1.00 . A A . 157 GLN CA 1 1
5 16910 1 1 157 GLN CB C -2.207 -1.779 13.377 1.00 . A A . 157 GLN CB 1 1
5 16911 1 1 157 GLN CD C -3.701 -2.995 15.067 1.00 . A A . 157 GLN CD 1 1
5 16912 1 1 157 GLN CG C -2.657 -1.919 14.841 1.00 . A A . 157 GLN CG 1 1
5 16913 1 1 157 GLN H H -2.719 0.985 13.320 1.00 . A A . 157 GLN H 1 1
5 16914 1 1 157 GLN HA H -0.321 -0.724 13.546 1.00 . A A . 157 GLN HA 1 1
5 16915 1 1 157 GLN HB2 H -3.096 -1.706 12.755 1.00 . A A . 157 GLN HB2 1 1
5 16916 1 1 157 GLN HB3 H -1.666 -2.678 13.100 1.00 . A A . 157 GLN HB3 1 1
5 16917 1 1 157 GLN HE21 H -4.546 -2.621 13.304 1.00 . A A . 157 GLN HE21 1 1
5 16918 1 1 157 GLN HE22 H -5.277 -3.858 14.246 1.00 . A A . 157 GLN HE22 1 1
5 16919 1 1 157 GLN HG2 H -1.791 -2.144 15.450 1.00 . A A . 157 GLN HG2 1 1
5 16920 1 1 157 GLN HG3 H -3.072 -0.972 15.168 1.00 . A A . 157 GLN HG3 1 1
5 16921 1 1 157 GLN N N -1.900 0.645 13.714 1.00 . A A . 157 GLN N 1 1
5 16922 1 1 157 GLN NE2 N -4.595 -3.179 14.106 1.00 . A A . 157 GLN NE2 1 1
5 16923 1 1 157 GLN O O -1.711 0.626 11.041 1.00 . A A . 157 GLN O 1 1
5 16924 1 1 157 GLN OE1 O -3.739 -3.633 16.119 1.00 . A A . 157 GLN OE1 1 1
5 16925 1 1 158 VAL C C -0.220 -2.617 8.893 1.00 . A A . 158 VAL C 1 1
5 16926 1 1 158 VAL CA C -0.227 -1.181 9.466 1.00 . A A . 158 VAL CA 1 1
5 16927 1 1 158 VAL CB C 1.087 -0.409 9.084 1.00 . A A . 158 VAL CB 1 1
5 16928 1 1 158 VAL CG1 C 2.361 -1.106 9.628 1.00 . A A . 158 VAL CG1 1 1
5 16929 1 1 158 VAL CG2 C 1.167 -0.184 7.568 1.00 . A A . 158 VAL CG2 1 1
5 16930 1 1 158 VAL H H 0.075 -1.908 11.437 1.00 . A A . 158 VAL H 1 1
5 16931 1 1 158 VAL HA H -1.075 -0.647 9.039 1.00 . A A . 158 VAL HA 1 1
5 16932 1 1 158 VAL HB H 1.037 0.571 9.556 1.00 . A A . 158 VAL HB 1 1
5 16933 1 1 158 VAL HG11 H 2.459 -2.092 9.191 1.00 . A A . 158 VAL HG11 1 1
5 16934 1 1 158 VAL HG12 H 2.292 -1.203 10.704 1.00 . A A . 158 VAL HG12 1 1
5 16935 1 1 158 VAL HG13 H 3.238 -0.517 9.384 1.00 . A A . 158 VAL HG13 1 1
5 16936 1 1 158 VAL HG21 H 1.194 -1.140 7.056 1.00 . A A . 158 VAL HG21 1 1
5 16937 1 1 158 VAL HG22 H 2.059 0.378 7.320 1.00 . A A . 158 VAL HG22 1 1
5 16938 1 1 158 VAL HG23 H 0.297 0.369 7.236 1.00 . A A . 158 VAL HG23 1 1
5 16939 1 1 158 VAL N N -0.394 -1.210 10.929 1.00 . A A . 158 VAL N 1 1
5 16940 1 1 158 VAL O O 0.203 -3.530 9.586 1.00 . A A . 158 VAL O 1 1
5 16941 1 1 159 LEU C C 0.655 -4.083 6.002 1.00 . A A . 159 LEU C 1 1
5 16942 1 1 159 LEU CA C -0.552 -4.132 6.954 1.00 . A A . 159 LEU CA 1 1
5 16943 1 1 159 LEU CB C -1.838 -4.538 6.169 1.00 . A A . 159 LEU CB 1 1
5 16944 1 1 159 LEU CD1 C -4.274 -5.344 6.122 1.00 . A A . 159 LEU CD1 1 1
5 16945 1 1 159 LEU CD2 C -2.779 -5.876 8.153 1.00 . A A . 159 LEU CD2 1 1
5 16946 1 1 159 LEU CG C -3.102 -4.861 7.021 1.00 . A A . 159 LEU CG 1 1
5 16947 1 1 159 LEU H H -1.157 -2.094 7.179 1.00 . A A . 159 LEU H 1 1
5 16948 1 1 159 LEU HA H -0.357 -4.897 7.710 1.00 . A A . 159 LEU HA 1 1
5 16949 1 1 159 LEU HB2 H -2.086 -3.722 5.496 1.00 . A A . 159 LEU HB2 1 1
5 16950 1 1 159 LEU HB3 H -1.607 -5.411 5.565 1.00 . A A . 159 LEU HB3 1 1
5 16951 1 1 159 LEU HD11 H -4.520 -4.572 5.405 1.00 . A A . 159 LEU HD11 1 1
5 16952 1 1 159 LEU HD12 H -5.145 -5.546 6.731 1.00 . A A . 159 LEU HD12 1 1
5 16953 1 1 159 LEU HD13 H -3.990 -6.247 5.595 1.00 . A A . 159 LEU HD13 1 1
5 16954 1 1 159 LEU HD21 H -2.051 -5.443 8.828 1.00 . A A . 159 LEU HD21 1 1
5 16955 1 1 159 LEU HD22 H -2.371 -6.786 7.731 1.00 . A A . 159 LEU HD22 1 1
5 16956 1 1 159 LEU HD23 H -3.679 -6.111 8.707 1.00 . A A . 159 LEU HD23 1 1
5 16957 1 1 159 LEU HG H -3.431 -3.946 7.497 1.00 . A A . 159 LEU HG 1 1
5 16958 1 1 159 LEU N N -0.703 -2.828 7.646 1.00 . A A . 159 LEU N 1 1
5 16959 1 1 159 LEU O O 0.545 -3.581 4.877 1.00 . A A . 159 LEU O 1 1
5 16960 1 1 160 ALA C C 2.745 -6.119 4.866 1.00 . A A . 160 ALA C 1 1
5 16961 1 1 160 ALA CA C 2.986 -4.807 5.639 1.00 . A A . 160 ALA CA 1 1
5 16962 1 1 160 ALA CB C 4.271 -4.867 6.491 1.00 . A A . 160 ALA CB 1 1
5 16963 1 1 160 ALA H H 1.890 -4.732 7.449 1.00 . A A . 160 ALA H 1 1
5 16964 1 1 160 ALA HA H 3.087 -3.980 4.931 1.00 . A A . 160 ALA HA 1 1
5 16965 1 1 160 ALA HB1 H 4.188 -5.661 7.222 1.00 . A A . 160 ALA HB1 1 1
5 16966 1 1 160 ALA HB2 H 4.410 -3.926 7.007 1.00 . A A . 160 ALA HB2 1 1
5 16967 1 1 160 ALA HB3 H 5.128 -5.052 5.855 1.00 . A A . 160 ALA HB3 1 1
5 16968 1 1 160 ALA N N 1.817 -4.554 6.487 1.00 . A A . 160 ALA N 1 1
5 16969 1 1 160 ALA O O 2.855 -7.217 5.425 1.00 . A A . 160 ALA O 1 1
5 16970 1 1 161 LEU C C 3.357 -7.562 2.023 1.00 . A A . 161 LEU C 1 1
5 16971 1 1 161 LEU CA C 2.055 -7.120 2.719 1.00 . A A . 161 LEU CA 1 1
5 16972 1 1 161 LEU CB C 0.974 -6.713 1.689 1.00 . A A . 161 LEU CB 1 1
5 16973 1 1 161 LEU CD1 C -1.400 -5.930 1.120 1.00 . A A . 161 LEU CD1 1 1
5 16974 1 1 161 LEU CD2 C -1.041 -7.827 2.788 1.00 . A A . 161 LEU CD2 1 1
5 16975 1 1 161 LEU CG C -0.476 -6.505 2.225 1.00 . A A . 161 LEU CG 1 1
5 16976 1 1 161 LEU H H 2.234 -5.081 3.239 1.00 . A A . 161 LEU H 1 1
5 16977 1 1 161 LEU HA H 1.673 -7.944 3.323 1.00 . A A . 161 LEU HA 1 1
5 16978 1 1 161 LEU HB2 H 1.298 -5.789 1.217 1.00 . A A . 161 LEU HB2 1 1
5 16979 1 1 161 LEU HB3 H 0.937 -7.480 0.918 1.00 . A A . 161 LEU HB3 1 1
5 16980 1 1 161 LEU HD11 H -1.024 -4.968 0.803 1.00 . A A . 161 LEU HD11 1 1
5 16981 1 1 161 LEU HD12 H -2.404 -5.807 1.503 1.00 . A A . 161 LEU HD12 1 1
5 16982 1 1 161 LEU HD13 H -1.420 -6.603 0.266 1.00 . A A . 161 LEU HD13 1 1
5 16983 1 1 161 LEU HD21 H -1.062 -8.583 2.010 1.00 . A A . 161 LEU HD21 1 1
5 16984 1 1 161 LEU HD22 H -2.044 -7.668 3.160 1.00 . A A . 161 LEU HD22 1 1
5 16985 1 1 161 LEU HD23 H -0.417 -8.170 3.602 1.00 . A A . 161 LEU HD23 1 1
5 16986 1 1 161 LEU HG H -0.451 -5.785 3.035 1.00 . A A . 161 LEU HG 1 1
5 16987 1 1 161 LEU N N 2.334 -5.986 3.603 1.00 . A A . 161 LEU N 1 1
5 16988 1 1 161 LEU O O 3.862 -6.881 1.125 1.00 . A A . 161 LEU O 1 1
5 16989 1 1 162 GLU C C 5.003 -10.447 1.050 1.00 . A A . 162 GLU C 1 1
5 16990 1 1 162 GLU CA C 5.200 -9.218 1.993 1.00 . A A . 162 GLU CA 1 1
5 16991 1 1 162 GLU CB C 6.066 -9.543 3.242 1.00 . A A . 162 GLU CB 1 1
5 16992 1 1 162 GLU CD C 7.410 -7.328 3.387 1.00 . A A . 162 GLU CD 1 1
5 16993 1 1 162 GLU CG C 6.439 -8.302 4.091 1.00 . A A . 162 GLU CG 1 1
5 16994 1 1 162 GLU H H 3.404 -9.209 3.144 1.00 . A A . 162 GLU H 1 1
5 16995 1 1 162 GLU HA H 5.697 -8.434 1.423 1.00 . A A . 162 GLU HA 1 1
5 16996 1 1 162 GLU HB2 H 5.519 -10.234 3.876 1.00 . A A . 162 GLU HB2 1 1
5 16997 1 1 162 GLU HB3 H 6.983 -10.024 2.923 1.00 . A A . 162 GLU HB3 1 1
5 16998 1 1 162 GLU HG2 H 5.526 -7.765 4.334 1.00 . A A . 162 GLU HG2 1 1
5 16999 1 1 162 GLU HG3 H 6.890 -8.640 5.018 1.00 . A A . 162 GLU HG3 1 1
5 17000 1 1 162 GLU N N 3.900 -8.695 2.466 1.00 . A A . 162 GLU N 1 1
5 17001 1 1 162 GLU O O 3.926 -11.059 1.071 1.00 . A A . 162 GLU O 1 1
5 17002 1 1 162 GLU OE1 O 6.952 -6.454 2.609 1.00 . A A . 162 GLU OE1 1 1
5 17003 1 1 162 GLU OE2 O 8.642 -7.445 3.605 1.00 . A A . 162 GLU OE2 1 1
5 17004 1 1 163 PRO C C 5.462 -13.265 -0.275 1.00 . A A . 163 PRO C 1 1
5 17005 1 1 163 PRO CA C 5.943 -11.904 -0.828 1.00 . A A . 163 PRO CA 1 1
5 17006 1 1 163 PRO CB C 7.398 -12.026 -1.358 1.00 . A A . 163 PRO CB 1 1
5 17007 1 1 163 PRO CD C 7.359 -10.124 0.107 1.00 . A A . 163 PRO CD 1 1
5 17008 1 1 163 PRO CG C 8.007 -10.679 -1.142 1.00 . A A . 163 PRO CG 1 1
5 17009 1 1 163 PRO HA H 5.292 -11.608 -1.650 1.00 . A A . 163 PRO HA 1 1
5 17010 1 1 163 PRO HB2 H 7.944 -12.790 -0.803 1.00 . A A . 163 PRO HB2 1 1
5 17011 1 1 163 PRO HB3 H 7.399 -12.274 -2.414 1.00 . A A . 163 PRO HB3 1 1
5 17012 1 1 163 PRO HD2 H 7.951 -10.368 0.981 1.00 . A A . 163 PRO HD2 1 1
5 17013 1 1 163 PRO HD3 H 7.237 -9.050 0.031 1.00 . A A . 163 PRO HD3 1 1
5 17014 1 1 163 PRO HG2 H 9.084 -10.771 -1.006 1.00 . A A . 163 PRO HG2 1 1
5 17015 1 1 163 PRO HG3 H 7.798 -10.031 -1.989 1.00 . A A . 163 PRO HG3 1 1
5 17016 1 1 163 PRO N N 6.035 -10.801 0.184 1.00 . A A . 163 PRO N 1 1
5 17017 1 1 163 PRO O O 6.162 -13.909 0.513 1.00 . A A . 163 PRO O 1 1
5 17018 1 1 164 GLY C C 3.317 -15.123 1.103 1.00 . A A . 164 GLY C 1 1
5 17019 1 1 164 GLY CA C 3.668 -14.986 -0.372 1.00 . A A . 164 GLY CA 1 1
5 17020 1 1 164 GLY H H 3.754 -13.094 -1.314 1.00 . A A . 164 GLY H 1 1
5 17021 1 1 164 GLY HA2 H 2.764 -15.117 -0.949 1.00 . A A . 164 GLY HA2 1 1
5 17022 1 1 164 GLY HA3 H 4.363 -15.774 -0.642 1.00 . A A . 164 GLY HA3 1 1
5 17023 1 1 164 GLY N N 4.259 -13.689 -0.728 1.00 . A A . 164 GLY N 1 1
5 17024 1 1 164 GLY O O 2.961 -16.216 1.565 1.00 . A A . 164 GLY O 1 1
5 17025 1 1 165 LYS C C 1.901 -13.336 3.659 1.00 . A A . 165 LYS C 1 1
5 17026 1 1 165 LYS CA C 3.244 -13.969 3.290 1.00 . A A . 165 LYS CA 1 1
5 17027 1 1 165 LYS CB C 4.410 -13.170 3.941 1.00 . A A . 165 LYS CB 1 1
5 17028 1 1 165 LYS CD C 6.925 -12.992 4.486 1.00 . A A . 165 LYS CD 1 1
5 17029 1 1 165 LYS CE C 8.294 -13.691 4.461 1.00 . A A . 165 LYS CE 1 1
5 17030 1 1 165 LYS CG C 5.804 -13.830 3.819 1.00 . A A . 165 LYS CG 1 1
5 17031 1 1 165 LYS H H 3.591 -13.162 1.378 1.00 . A A . 165 LYS H 1 1
5 17032 1 1 165 LYS HA H 3.266 -14.990 3.666 1.00 . A A . 165 LYS HA 1 1
5 17033 1 1 165 LYS HB2 H 4.460 -12.192 3.473 1.00 . A A . 165 LYS HB2 1 1
5 17034 1 1 165 LYS HB3 H 4.192 -13.034 4.996 1.00 . A A . 165 LYS HB3 1 1
5 17035 1 1 165 LYS HD2 H 7.010 -12.047 3.963 1.00 . A A . 165 LYS HD2 1 1
5 17036 1 1 165 LYS HD3 H 6.652 -12.798 5.520 1.00 . A A . 165 LYS HD3 1 1
5 17037 1 1 165 LYS HE2 H 8.561 -13.904 3.434 1.00 . A A . 165 LYS HE2 1 1
5 17038 1 1 165 LYS HE3 H 9.035 -13.028 4.887 1.00 . A A . 165 LYS HE3 1 1
5 17039 1 1 165 LYS HG2 H 5.773 -14.808 4.289 1.00 . A A . 165 LYS HG2 1 1
5 17040 1 1 165 LYS HG3 H 6.041 -13.952 2.769 1.00 . A A . 165 LYS HG3 1 1
5 17041 1 1 165 LYS HZ1 H 8.067 -14.785 6.222 1.00 . A A . 165 LYS HZ1 1 1
5 17042 1 1 165 LYS HZ2 H 9.228 -15.419 5.168 1.00 . A A . 165 LYS HZ2 1 1
5 17043 1 1 165 LYS HZ3 H 7.584 -15.615 4.831 1.00 . A A . 165 LYS HZ3 1 1
5 17044 1 1 165 LYS N N 3.414 -14.007 1.840 1.00 . A A . 165 LYS N 1 1
5 17045 1 1 165 LYS NZ N 8.293 -14.965 5.223 1.00 . A A . 165 LYS NZ 1 1
5 17046 1 1 165 LYS O O 1.297 -12.594 2.872 1.00 . A A . 165 LYS O 1 1
5 17047 1 1 166 ASN C C 0.409 -11.554 5.725 1.00 . A A . 166 ASN C 1 1
5 17048 1 1 166 ASN CA C 0.268 -13.083 5.509 1.00 . A A . 166 ASN CA 1 1
5 17049 1 1 166 ASN CB C -0.013 -13.850 6.846 1.00 . A A . 166 ASN CB 1 1
5 17050 1 1 166 ASN CG C 1.209 -14.057 7.769 1.00 . A A . 166 ASN CG 1 1
5 17051 1 1 166 ASN H H 1.977 -14.311 5.392 1.00 . A A . 166 ASN H 1 1
5 17052 1 1 166 ASN HA H -0.560 -13.252 4.830 1.00 . A A . 166 ASN HA 1 1
5 17053 1 1 166 ASN HB2 H -0.760 -13.313 7.413 1.00 . A A . 166 ASN HB2 1 1
5 17054 1 1 166 ASN HB3 H -0.416 -14.830 6.597 1.00 . A A . 166 ASN HB3 1 1
5 17055 1 1 166 ASN HD21 H 1.921 -12.229 7.434 1.00 . A A . 166 ASN HD21 1 1
5 17056 1 1 166 ASN HD22 H 2.854 -13.216 8.493 1.00 . A A . 166 ASN HD22 1 1
5 17057 1 1 166 ASN N N 1.464 -13.650 4.883 1.00 . A A . 166 ASN N 1 1
5 17058 1 1 166 ASN ND2 N 2.078 -13.067 7.913 1.00 . A A . 166 ASN ND2 1 1
5 17059 1 1 166 ASN O O 1.541 -11.038 5.747 1.00 . A A . 166 ASN O 1 1
5 17060 1 1 166 ASN OD1 O 1.339 -15.104 8.397 1.00 . A A . 166 ASN OD1 1 1
5 17061 1 1 167 PRO C C -0.011 -9.094 7.521 1.00 . A A . 167 PRO C 1 1
5 17062 1 1 167 PRO CA C -0.694 -9.354 6.164 1.00 . A A . 167 PRO CA 1 1
5 17063 1 1 167 PRO CB C -2.197 -8.944 6.181 1.00 . A A . 167 PRO CB 1 1
5 17064 1 1 167 PRO CD C -2.129 -11.285 5.682 1.00 . A A . 167 PRO CD 1 1
5 17065 1 1 167 PRO CG C -2.910 -10.022 5.425 1.00 . A A . 167 PRO CG 1 1
5 17066 1 1 167 PRO HA H -0.172 -8.799 5.385 1.00 . A A . 167 PRO HA 1 1
5 17067 1 1 167 PRO HB2 H -2.567 -8.879 7.206 1.00 . A A . 167 PRO HB2 1 1
5 17068 1 1 167 PRO HB3 H -2.334 -7.988 5.686 1.00 . A A . 167 PRO HB3 1 1
5 17069 1 1 167 PRO HD2 H -2.477 -11.781 6.586 1.00 . A A . 167 PRO HD2 1 1
5 17070 1 1 167 PRO HD3 H -2.204 -11.960 4.837 1.00 . A A . 167 PRO HD3 1 1
5 17071 1 1 167 PRO HG2 H -3.933 -10.121 5.784 1.00 . A A . 167 PRO HG2 1 1
5 17072 1 1 167 PRO HG3 H -2.911 -9.799 4.362 1.00 . A A . 167 PRO HG3 1 1
5 17073 1 1 167 PRO N N -0.729 -10.799 5.853 1.00 . A A . 167 PRO N 1 1
5 17074 1 1 167 PRO O O -0.592 -9.368 8.571 1.00 . A A . 167 PRO O 1 1
5 17075 1 1 168 ARG C C 1.463 -7.119 9.406 1.00 . A A . 168 ARG C 1 1
5 17076 1 1 168 ARG CA C 2.009 -8.381 8.723 1.00 . A A . 168 ARG CA 1 1
5 17077 1 1 168 ARG CB C 3.522 -8.253 8.394 1.00 . A A . 168 ARG CB 1 1
5 17078 1 1 168 ARG CD C 5.620 -9.350 7.405 1.00 . A A . 168 ARG CD 1 1
5 17079 1 1 168 ARG CG C 4.137 -9.525 7.763 1.00 . A A . 168 ARG CG 1 1
5 17080 1 1 168 ARG CZ C 7.783 -8.858 8.573 1.00 . A A . 168 ARG CZ 1 1
5 17081 1 1 168 ARG H H 1.672 -8.452 6.624 1.00 . A A . 168 ARG H 1 1
5 17082 1 1 168 ARG HA H 1.870 -9.233 9.390 1.00 . A A . 168 ARG HA 1 1
5 17083 1 1 168 ARG HB2 H 3.657 -7.431 7.699 1.00 . A A . 168 ARG HB2 1 1
5 17084 1 1 168 ARG HB3 H 4.068 -8.030 9.306 1.00 . A A . 168 ARG HB3 1 1
5 17085 1 1 168 ARG HD2 H 5.971 -10.257 6.922 1.00 . A A . 168 ARG HD2 1 1
5 17086 1 1 168 ARG HD3 H 5.718 -8.521 6.712 1.00 . A A . 168 ARG HD3 1 1
5 17087 1 1 168 ARG HE H 6.000 -9.074 9.452 1.00 . A A . 168 ARG HE 1 1
5 17088 1 1 168 ARG HG2 H 4.044 -10.348 8.465 1.00 . A A . 168 ARG HG2 1 1
5 17089 1 1 168 ARG HG3 H 3.584 -9.770 6.861 1.00 . A A . 168 ARG HG3 1 1
5 17090 1 1 168 ARG HH11 H 8.008 -9.015 6.560 1.00 . A A . 168 ARG HH11 1 1
5 17091 1 1 168 ARG HH12 H 9.464 -8.682 7.441 1.00 . A A . 168 ARG HH12 1 1
5 17092 1 1 168 ARG HH21 H 7.901 -8.641 10.585 1.00 . A A . 168 ARG HH21 1 1
5 17093 1 1 168 ARG HH22 H 9.402 -8.470 9.722 1.00 . A A . 168 ARG HH22 1 1
5 17094 1 1 168 ARG N N 1.248 -8.633 7.493 1.00 . A A . 168 ARG N 1 1
5 17095 1 1 168 ARG NE N 6.458 -9.086 8.587 1.00 . A A . 168 ARG NE 1 1
5 17096 1 1 168 ARG NH1 N 8.470 -8.854 7.431 1.00 . A A . 168 ARG NH1 1 1
5 17097 1 1 168 ARG NH2 N 8.414 -8.639 9.716 1.00 . A A . 168 ARG NH2 1 1
5 17098 1 1 168 ARG O O 1.807 -5.998 9.023 1.00 . A A . 168 ARG O 1 1
5 17099 1 1 169 ALA C C 0.910 -5.713 12.196 1.00 . A A . 169 ALA C 1 1
5 17100 1 1 169 ALA CA C -0.061 -6.226 11.127 1.00 . A A . 169 ALA CA 1 1
5 17101 1 1 169 ALA CB C -1.390 -6.698 11.734 1.00 . A A . 169 ALA CB 1 1
5 17102 1 1 169 ALA H H 0.324 -8.245 10.625 1.00 . A A . 169 ALA H 1 1
5 17103 1 1 169 ALA HA H -0.281 -5.421 10.421 1.00 . A A . 169 ALA HA 1 1
5 17104 1 1 169 ALA HB1 H -1.871 -5.878 12.249 1.00 . A A . 169 ALA HB1 1 1
5 17105 1 1 169 ALA HB2 H -1.210 -7.504 12.434 1.00 . A A . 169 ALA HB2 1 1
5 17106 1 1 169 ALA HB3 H -2.046 -7.055 10.947 1.00 . A A . 169 ALA HB3 1 1
5 17107 1 1 169 ALA N N 0.567 -7.324 10.394 1.00 . A A . 169 ALA N 1 1
5 17108 1 1 169 ALA O O 1.047 -6.305 13.262 1.00 . A A . 169 ALA O 1 1
5 17109 1 1 170 VAL C C 2.025 -2.792 13.481 1.00 . A A . 170 VAL C 1 1
5 17110 1 1 170 VAL CA C 2.607 -4.011 12.760 1.00 . A A . 170 VAL CA 1 1
5 17111 1 1 170 VAL CB C 3.895 -3.588 11.956 1.00 . A A . 170 VAL CB 1 1
5 17112 1 1 170 VAL CG1 C 4.944 -2.923 12.885 1.00 . A A . 170 VAL CG1 1 1
5 17113 1 1 170 VAL CG2 C 4.495 -4.793 11.180 1.00 . A A . 170 VAL CG2 1 1
5 17114 1 1 170 VAL H H 1.407 -4.167 11.030 1.00 . A A . 170 VAL H 1 1
5 17115 1 1 170 VAL HA H 2.905 -4.758 13.503 1.00 . A A . 170 VAL HA 1 1
5 17116 1 1 170 VAL HB H 3.596 -2.843 11.220 1.00 . A A . 170 VAL HB 1 1
5 17117 1 1 170 VAL HG11 H 4.520 -2.031 13.331 1.00 . A A . 170 VAL HG11 1 1
5 17118 1 1 170 VAL HG12 H 5.820 -2.648 12.315 1.00 . A A . 170 VAL HG12 1 1
5 17119 1 1 170 VAL HG13 H 5.231 -3.611 13.670 1.00 . A A . 170 VAL HG13 1 1
5 17120 1 1 170 VAL HG21 H 5.355 -4.472 10.607 1.00 . A A . 170 VAL HG21 1 1
5 17121 1 1 170 VAL HG22 H 3.751 -5.196 10.504 1.00 . A A . 170 VAL HG22 1 1
5 17122 1 1 170 VAL HG23 H 4.796 -5.567 11.875 1.00 . A A . 170 VAL HG23 1 1
5 17123 1 1 170 VAL N N 1.590 -4.602 11.887 1.00 . A A . 170 VAL N 1 1
5 17124 1 1 170 VAL O O 1.593 -1.839 12.836 1.00 . A A . 170 VAL O 1 1
5 17125 1 1 171 GLN C C 2.690 -0.688 15.759 1.00 . A A . 171 GLN C 1 1
5 17126 1 1 171 GLN CA C 1.572 -1.736 15.668 1.00 . A A . 171 GLN CA 1 1
5 17127 1 1 171 GLN CB C 1.177 -2.270 17.082 1.00 . A A . 171 GLN CB 1 1
5 17128 1 1 171 GLN CD C -0.058 -4.451 16.302 1.00 . A A . 171 GLN CD 1 1
5 17129 1 1 171 GLN CG C -0.098 -3.159 17.136 1.00 . A A . 171 GLN CG 1 1
5 17130 1 1 171 GLN H H 2.427 -3.621 15.249 1.00 . A A . 171 GLN H 1 1
5 17131 1 1 171 GLN HA H 0.694 -1.291 15.197 1.00 . A A . 171 GLN HA 1 1
5 17132 1 1 171 GLN HB2 H 2.004 -2.848 17.478 1.00 . A A . 171 GLN HB2 1 1
5 17133 1 1 171 GLN HB3 H 1.015 -1.421 17.741 1.00 . A A . 171 GLN HB3 1 1
5 17134 1 1 171 GLN HE21 H 1.865 -4.716 16.681 1.00 . A A . 171 GLN HE21 1 1
5 17135 1 1 171 GLN HE22 H 1.133 -5.881 15.648 1.00 . A A . 171 GLN HE22 1 1
5 17136 1 1 171 GLN HG2 H -0.270 -3.446 18.162 1.00 . A A . 171 GLN HG2 1 1
5 17137 1 1 171 GLN HG3 H -0.938 -2.561 16.801 1.00 . A A . 171 GLN HG3 1 1
5 17138 1 1 171 GLN N N 2.056 -2.826 14.817 1.00 . A A . 171 GLN N 1 1
5 17139 1 1 171 GLN NE2 N 1.095 -5.084 16.210 1.00 . A A . 171 GLN NE2 1 1
5 17140 1 1 171 GLN O O 3.811 -1.000 16.194 1.00 . A A . 171 GLN O 1 1
5 17141 1 1 171 GLN OE1 O -1.068 -4.900 15.774 1.00 . A A . 171 GLN OE1 1 1
5 17142 1 1 172 THR C C 2.839 2.904 15.855 1.00 . A A . 172 THR C 1 1
5 17143 1 1 172 THR CA C 3.342 1.619 15.159 1.00 . A A . 172 THR CA 1 1
5 17144 1 1 172 THR CB C 3.648 1.895 13.649 1.00 . A A . 172 THR CB 1 1
5 17145 1 1 172 THR CG2 C 2.384 2.273 12.849 1.00 . A A . 172 THR CG2 1 1
5 17146 1 1 172 THR H H 1.465 0.705 15.031 1.00 . A A . 172 THR H 1 1
5 17147 1 1 172 THR HA H 4.274 1.314 15.634 1.00 . A A . 172 THR HA 1 1
5 17148 1 1 172 THR HB H 4.062 0.989 13.218 1.00 . A A . 172 THR HB 1 1
5 17149 1 1 172 THR HG1 H 4.280 3.755 13.892 1.00 . A A . 172 THR HG1 1 1
5 17150 1 1 172 THR HG21 H 1.958 3.184 13.251 1.00 . A A . 172 THR HG21 1 1
5 17151 1 1 172 THR HG22 H 1.652 1.478 12.918 1.00 . A A . 172 THR HG22 1 1
5 17152 1 1 172 THR HG23 H 2.644 2.431 11.810 1.00 . A A . 172 THR HG23 1 1
5 17153 1 1 172 THR N N 2.383 0.531 15.296 1.00 . A A . 172 THR N 1 1
5 17154 1 1 172 THR O O 1.647 3.234 15.823 1.00 . A A . 172 THR O 1 1
5 17155 1 1 172 THR OG1 O 4.635 2.932 13.531 1.00 . A A . 172 THR OG1 1 1
5 17156 1 1 173 LYS C C 4.062 6.029 16.204 1.00 . A A . 173 LYS C 1 1
5 17157 1 1 173 LYS CA C 3.602 4.896 17.149 1.00 . A A . 173 LYS CA 1 1
5 17158 1 1 173 LYS CB C 4.442 4.914 18.459 1.00 . A A . 173 LYS CB 1 1
5 17159 1 1 173 LYS CD C 4.986 3.837 20.737 1.00 . A A . 173 LYS CD 1 1
5 17160 1 1 173 LYS CE C 4.477 2.921 21.862 1.00 . A A . 173 LYS CE 1 1
5 17161 1 1 173 LYS CG C 4.036 3.857 19.511 1.00 . A A . 173 LYS CG 1 1
5 17162 1 1 173 LYS H H 4.685 3.222 16.509 1.00 . A A . 173 LYS H 1 1
5 17163 1 1 173 LYS HA H 2.549 5.027 17.388 1.00 . A A . 173 LYS HA 1 1
5 17164 1 1 173 LYS HB2 H 5.484 4.756 18.205 1.00 . A A . 173 LYS HB2 1 1
5 17165 1 1 173 LYS HB3 H 4.345 5.895 18.916 1.00 . A A . 173 LYS HB3 1 1
5 17166 1 1 173 LYS HD2 H 5.963 3.485 20.420 1.00 . A A . 173 LYS HD2 1 1
5 17167 1 1 173 LYS HD3 H 5.086 4.846 21.127 1.00 . A A . 173 LYS HD3 1 1
5 17168 1 1 173 LYS HE2 H 5.198 2.918 22.669 1.00 . A A . 173 LYS HE2 1 1
5 17169 1 1 173 LYS HE3 H 3.532 3.305 22.230 1.00 . A A . 173 LYS HE3 1 1
5 17170 1 1 173 LYS HG2 H 3.029 4.074 19.853 1.00 . A A . 173 LYS HG2 1 1
5 17171 1 1 173 LYS HG3 H 4.044 2.876 19.047 1.00 . A A . 173 LYS HG3 1 1
5 17172 1 1 173 LYS HZ1 H 3.994 0.924 22.202 1.00 . A A . 173 LYS HZ1 1 1
5 17173 1 1 173 LYS HZ2 H 5.156 1.144 20.998 1.00 . A A . 173 LYS HZ2 1 1
5 17174 1 1 173 LYS HZ3 H 3.528 1.488 20.681 1.00 . A A . 173 LYS HZ3 1 1
5 17175 1 1 173 LYS N N 3.791 3.601 16.488 1.00 . A A . 173 LYS N 1 1
5 17176 1 1 173 LYS NZ N 4.276 1.525 21.403 1.00 . A A . 173 LYS NZ 1 1
5 17177 1 1 173 LYS O O 4.804 5.762 15.246 1.00 . A A . 173 LYS O 1 1
5 17178 1 1 174 PRO C C 5.572 8.828 16.133 1.00 . A A . 174 PRO C 1 1
5 17179 1 1 174 PRO CA C 4.137 8.459 15.669 1.00 . A A . 174 PRO CA 1 1
5 17180 1 1 174 PRO CB C 3.103 9.574 15.973 1.00 . A A . 174 PRO CB 1 1
5 17181 1 1 174 PRO CD C 2.534 7.713 17.387 1.00 . A A . 174 PRO CD 1 1
5 17182 1 1 174 PRO CG C 2.538 9.227 17.319 1.00 . A A . 174 PRO CG 1 1
5 17183 1 1 174 PRO HA H 4.144 8.255 14.597 1.00 . A A . 174 PRO HA 1 1
5 17184 1 1 174 PRO HB2 H 3.581 10.550 15.983 1.00 . A A . 174 PRO HB2 1 1
5 17185 1 1 174 PRO HB3 H 2.315 9.563 15.229 1.00 . A A . 174 PRO HB3 1 1
5 17186 1 1 174 PRO HD2 H 2.763 7.372 18.391 1.00 . A A . 174 PRO HD2 1 1
5 17187 1 1 174 PRO HD3 H 1.574 7.320 17.069 1.00 . A A . 174 PRO HD3 1 1
5 17188 1 1 174 PRO HG2 H 3.168 9.645 18.104 1.00 . A A . 174 PRO HG2 1 1
5 17189 1 1 174 PRO HG3 H 1.528 9.608 17.414 1.00 . A A . 174 PRO HG3 1 1
5 17190 1 1 174 PRO N N 3.610 7.305 16.427 1.00 . A A . 174 PRO N 1 1
5 17191 1 1 174 PRO O O 5.818 9.067 17.326 1.00 . A A . 174 PRO O 1 1
5 17192 1 1 175 GLY C C 8.258 10.592 14.968 1.00 . A A . 175 GLY C 1 1
5 17193 1 1 175 GLY CA C 7.911 9.179 15.416 1.00 . A A . 175 GLY CA 1 1
5 17194 1 1 175 GLY H H 6.232 8.629 14.256 1.00 . A A . 175 GLY H 1 1
5 17195 1 1 175 GLY HA2 H 8.138 9.075 16.476 1.00 . A A . 175 GLY HA2 1 1
5 17196 1 1 175 GLY HA3 H 8.522 8.486 14.860 1.00 . A A . 175 GLY HA3 1 1
5 17197 1 1 175 GLY N N 6.505 8.847 15.169 1.00 . A A . 175 GLY N 1 1
5 17198 1 1 175 GLY O O 7.372 11.363 14.579 1.00 . A A . 175 GLY O 1 1
5 17199 1 1 176 LEU C C 11.534 12.133 14.296 1.00 . A A . 176 LEU C 1 1
5 17200 1 1 176 LEU CA C 10.061 12.265 14.680 1.00 . A A . 176 LEU CA 1 1
5 17201 1 1 176 LEU CB C 9.858 13.321 15.820 1.00 . A A . 176 LEU CB 1 1
5 17202 1 1 176 LEU CD1 C 10.571 14.265 18.115 1.00 . A A . 176 LEU CD1 1 1
5 17203 1 1 176 LEU CD2 C 9.719 11.870 17.948 1.00 . A A . 176 LEU CD2 1 1
5 17204 1 1 176 LEU CG C 10.485 13.004 17.224 1.00 . A A . 176 LEU CG 1 1
5 17205 1 1 176 LEU H H 10.217 10.240 15.256 1.00 . A A . 176 LEU H 1 1
5 17206 1 1 176 LEU HA H 9.511 12.598 13.799 1.00 . A A . 176 LEU HA 1 1
5 17207 1 1 176 LEU HB2 H 10.276 14.261 15.471 1.00 . A A . 176 LEU HB2 1 1
5 17208 1 1 176 LEU HB3 H 8.790 13.467 15.951 1.00 . A A . 176 LEU HB3 1 1
5 17209 1 1 176 LEU HD11 H 9.579 14.647 18.320 1.00 . A A . 176 LEU HD11 1 1
5 17210 1 1 176 LEU HD12 H 11.148 15.029 17.606 1.00 . A A . 176 LEU HD12 1 1
5 17211 1 1 176 LEU HD13 H 11.061 14.020 19.047 1.00 . A A . 176 LEU HD13 1 1
5 17212 1 1 176 LEU HD21 H 9.738 10.976 17.334 1.00 . A A . 176 LEU HD21 1 1
5 17213 1 1 176 LEU HD22 H 8.688 12.161 18.111 1.00 . A A . 176 LEU HD22 1 1
5 17214 1 1 176 LEU HD23 H 10.190 11.659 18.897 1.00 . A A . 176 LEU HD23 1 1
5 17215 1 1 176 LEU HG H 11.498 12.658 17.069 1.00 . A A . 176 LEU HG 1 1
5 17216 1 1 176 LEU N N 9.555 10.931 15.017 1.00 . A A . 176 LEU N 1 1
5 17217 1 1 176 LEU O O 12.314 11.446 14.974 1.00 . A A . 176 LEU O 1 1
5 17218 1 1 177 PHE C C 13.943 13.831 12.396 1.00 . A A . 177 PHE C 1 1
5 17219 1 1 177 PHE CA C 13.152 12.536 12.475 1.00 . A A . 177 PHE CA 1 1
5 17220 1 1 177 PHE CB C 12.840 11.992 11.054 1.00 . A A . 177 PHE CB 1 1
5 17221 1 1 177 PHE CD1 C 12.096 9.652 11.671 1.00 . A A . 177 PHE CD1 1 1
5 17222 1 1 177 PHE CD2 C 10.529 11.058 10.540 1.00 . A A . 177 PHE CD2 1 1
5 17223 1 1 177 PHE CE1 C 11.156 8.651 11.737 1.00 . A A . 177 PHE CE1 1 1
5 17224 1 1 177 PHE CE2 C 9.586 10.061 10.614 1.00 . A A . 177 PHE CE2 1 1
5 17225 1 1 177 PHE CG C 11.805 10.869 11.068 1.00 . A A . 177 PHE CG 1 1
5 17226 1 1 177 PHE CZ C 9.897 8.859 11.212 1.00 . A A . 177 PHE CZ 1 1
5 17227 1 1 177 PHE H H 11.290 13.453 12.824 1.00 . A A . 177 PHE H 1 1
5 17228 1 1 177 PHE HA H 13.731 11.788 13.021 1.00 . A A . 177 PHE HA 1 1
5 17229 1 1 177 PHE HB2 H 12.465 12.797 10.429 1.00 . A A . 177 PHE HB2 1 1
5 17230 1 1 177 PHE HB3 H 13.750 11.601 10.608 1.00 . A A . 177 PHE HB3 1 1
5 17231 1 1 177 PHE HD1 H 13.082 9.486 12.083 1.00 . A A . 177 PHE HD1 1 1
5 17232 1 1 177 PHE HD2 H 10.281 12.002 10.063 1.00 . A A . 177 PHE HD2 1 1
5 17233 1 1 177 PHE HE1 H 11.400 7.705 12.207 1.00 . A A . 177 PHE HE1 1 1
5 17234 1 1 177 PHE HE2 H 8.601 10.221 10.201 1.00 . A A . 177 PHE HE2 1 1
5 17235 1 1 177 PHE HZ H 9.156 8.078 11.271 1.00 . A A . 177 PHE HZ 1 1
5 17236 1 1 177 PHE N N 11.896 12.779 13.186 1.00 . A A . 177 PHE N 1 1
5 17237 1 1 177 PHE O O 13.413 14.854 11.941 1.00 . A A . 177 PHE O 1 1
5 17238 1 1 178 LYS C C 16.524 15.292 11.440 1.00 . A A . 178 LYS C 1 1
5 17239 1 1 178 LYS CA C 16.082 14.952 12.878 1.00 . A A . 178 LYS CA 1 1
5 17240 1 1 178 LYS CB C 17.296 14.726 13.819 1.00 . A A . 178 LYS CB 1 1
5 17241 1 1 178 LYS CD C 19.233 15.824 15.129 1.00 . A A . 178 LYS CD 1 1
5 17242 1 1 178 LYS CE C 19.860 17.164 15.562 1.00 . A A . 178 LYS CE 1 1
5 17243 1 1 178 LYS CG C 18.104 16.012 14.092 1.00 . A A . 178 LYS CG 1 1
5 17244 1 1 178 LYS H H 15.561 12.923 13.137 1.00 . A A . 178 LYS H 1 1
5 17245 1 1 178 LYS HA H 15.494 15.783 13.269 1.00 . A A . 178 LYS HA 1 1
5 17246 1 1 178 LYS HB2 H 16.930 14.346 14.768 1.00 . A A . 178 LYS HB2 1 1
5 17247 1 1 178 LYS HB3 H 17.959 13.985 13.382 1.00 . A A . 178 LYS HB3 1 1
5 17248 1 1 178 LYS HD2 H 18.831 15.328 16.006 1.00 . A A . 178 LYS HD2 1 1
5 17249 1 1 178 LYS HD3 H 20.008 15.198 14.694 1.00 . A A . 178 LYS HD3 1 1
5 17250 1 1 178 LYS HE2 H 20.703 16.962 16.208 1.00 . A A . 178 LYS HE2 1 1
5 17251 1 1 178 LYS HE3 H 20.208 17.691 14.680 1.00 . A A . 178 LYS HE3 1 1
5 17252 1 1 178 LYS HG2 H 18.546 16.351 13.159 1.00 . A A . 178 LYS HG2 1 1
5 17253 1 1 178 LYS HG3 H 17.423 16.776 14.454 1.00 . A A . 178 LYS HG3 1 1
5 17254 1 1 178 LYS HZ1 H 18.110 18.322 15.675 1.00 . A A . 178 LYS HZ1 1 1
5 17255 1 1 178 LYS HZ2 H 19.380 18.901 16.632 1.00 . A A . 178 LYS HZ2 1 1
5 17256 1 1 178 LYS HZ3 H 18.510 17.537 17.121 1.00 . A A . 178 LYS HZ3 1 1
5 17257 1 1 178 LYS N N 15.205 13.783 12.848 1.00 . A A . 178 LYS N 1 1
5 17258 1 1 178 LYS NZ N 18.899 18.042 16.297 1.00 . A A . 178 LYS NZ 1 1
5 17259 1 1 178 LYS O O 17.154 14.480 10.744 1.00 . A A . 178 LYS O 1 1
5 17260 1 1 179 THR C C 17.129 18.234 9.602 1.00 . A A . 179 THR C 1 1
5 17261 1 1 179 THR CA C 16.260 16.965 9.632 1.00 . A A . 179 THR CA 1 1
5 17262 1 1 179 THR CB C 14.815 17.255 9.110 1.00 . A A . 179 THR CB 1 1
5 17263 1 1 179 THR CG2 C 14.789 17.857 7.709 1.00 . A A . 179 THR CG2 1 1
5 17264 1 1 179 THR H H 15.731 17.105 11.663 1.00 . A A . 179 THR H 1 1
5 17265 1 1 179 THR HA H 16.714 16.193 9.012 1.00 . A A . 179 THR HA 1 1
5 17266 1 1 179 THR HB H 14.337 17.954 9.795 1.00 . A A . 179 THR HB 1 1
5 17267 1 1 179 THR HG1 H 14.248 15.546 9.920 1.00 . A A . 179 THR HG1 1 1
5 17268 1 1 179 THR HG21 H 15.296 17.196 7.018 1.00 . A A . 179 THR HG21 1 1
5 17269 1 1 179 THR HG22 H 15.287 18.817 7.715 1.00 . A A . 179 THR HG22 1 1
5 17270 1 1 179 THR HG23 H 13.763 17.991 7.386 1.00 . A A . 179 THR HG23 1 1
5 17271 1 1 179 THR N N 16.137 16.491 11.009 1.00 . A A . 179 THR N 1 1
5 17272 1 1 179 THR O O 17.095 19.018 10.553 1.00 . A A . 179 THR O 1 1
5 17273 1 1 179 THR OG1 O 14.057 16.038 9.116 1.00 . A A . 179 THR OG1 1 1
5 17274 1 1 180 ASN C C 17.916 20.853 7.946 1.00 . A A . 180 ASN C 1 1
5 17275 1 1 180 ASN CA C 18.776 19.626 8.358 1.00 . A A . 180 ASN CA 1 1
5 17276 1 1 180 ASN CB C 19.909 19.311 7.326 1.00 . A A . 180 ASN CB 1 1
5 17277 1 1 180 ASN CG C 21.070 20.319 7.345 1.00 . A A . 180 ASN CG 1 1
5 17278 1 1 180 ASN H H 17.852 17.798 7.777 1.00 . A A . 180 ASN H 1 1
5 17279 1 1 180 ASN HA H 19.228 19.834 9.327 1.00 . A A . 180 ASN HA 1 1
5 17280 1 1 180 ASN HB2 H 20.317 18.327 7.539 1.00 . A A . 180 ASN HB2 1 1
5 17281 1 1 180 ASN HB3 H 19.484 19.293 6.328 1.00 . A A . 180 ASN HB3 1 1
5 17282 1 1 180 ASN HD21 H 20.133 21.496 6.046 1.00 . A A . 180 ASN HD21 1 1
5 17283 1 1 180 ASN HD22 H 21.680 22.051 6.584 1.00 . A A . 180 ASN HD22 1 1
5 17284 1 1 180 ASN N N 17.892 18.447 8.510 1.00 . A A . 180 ASN N 1 1
5 17285 1 1 180 ASN ND2 N 20.952 21.394 6.580 1.00 . A A . 180 ASN ND2 1 1
5 17286 1 1 180 ASN O O 18.035 21.382 6.835 1.00 . A A . 180 ASN O 1 1
5 17287 1 1 180 ASN OD1 O 22.067 20.132 8.054 1.00 . A A . 180 ASN OD1 1 1
5 17288 1 1 181 ALA C C 15.184 22.394 10.002 1.00 . A A . 181 ALA C 1 1
5 17289 1 1 181 ALA CA C 15.974 22.268 8.685 1.00 . A A . 181 ALA CA 1 1
5 17290 1 1 181 ALA CB C 15.022 21.882 7.527 1.00 . A A . 181 ALA CB 1 1
5 17291 1 1 181 ALA H H 17.122 20.869 9.769 1.00 . A A . 181 ALA H 1 1
5 17292 1 1 181 ALA HA H 16.443 23.221 8.453 1.00 . A A . 181 ALA HA 1 1
5 17293 1 1 181 ALA HB1 H 14.542 20.936 7.740 1.00 . A A . 181 ALA HB1 1 1
5 17294 1 1 181 ALA HB2 H 15.587 21.794 6.607 1.00 . A A . 181 ALA HB2 1 1
5 17295 1 1 181 ALA HB3 H 14.265 22.649 7.401 1.00 . A A . 181 ALA HB3 1 1
5 17296 1 1 181 ALA N N 17.038 21.260 8.879 1.00 . A A . 181 ALA N 1 1
5 17297 1 1 181 ALA O O 14.857 23.497 10.452 1.00 . A A . 181 ALA O 1 1
5 17298 1 1 182 GLY C C 13.960 19.669 12.275 1.00 . A A . 182 GLY C 1 1
5 17299 1 1 182 GLY CA C 14.169 21.127 11.868 1.00 . A A . 182 GLY CA 1 1
5 17300 1 1 182 GLY H H 15.189 20.393 10.173 1.00 . A A . 182 GLY H 1 1
5 17301 1 1 182 GLY HA2 H 14.734 21.634 12.646 1.00 . A A . 182 GLY HA2 1 1
5 17302 1 1 182 GLY HA3 H 13.208 21.614 11.759 1.00 . A A . 182 GLY HA3 1 1
5 17303 1 1 182 GLY N N 14.896 21.222 10.605 1.00 . A A . 182 GLY N 1 1
5 17304 1 1 182 GLY O O 14.927 18.898 12.318 1.00 . A A . 182 GLY O 1 1
5 17305 1 1 183 THR C C 10.948 17.572 12.352 1.00 . A A . 183 THR C 1 1
5 17306 1 1 183 THR CA C 12.333 17.907 12.945 1.00 . A A . 183 THR CA 1 1
5 17307 1 1 183 THR CB C 12.302 17.730 14.503 1.00 . A A . 183 THR CB 1 1
5 17308 1 1 183 THR CG2 C 12.183 16.249 14.916 1.00 . A A . 183 THR CG2 1 1
5 17309 1 1 183 THR H H 11.986 19.951 12.515 1.00 . A A . 183 THR H 1 1
5 17310 1 1 183 THR HA H 13.076 17.220 12.528 1.00 . A A . 183 THR HA 1 1
5 17311 1 1 183 THR HB H 11.450 18.272 14.900 1.00 . A A . 183 THR HB 1 1
5 17312 1 1 183 THR HG1 H 13.297 19.145 15.459 1.00 . A A . 183 THR HG1 1 1
5 17313 1 1 183 THR HG21 H 11.269 15.831 14.514 1.00 . A A . 183 THR HG21 1 1
5 17314 1 1 183 THR HG22 H 12.164 16.172 15.995 1.00 . A A . 183 THR HG22 1 1
5 17315 1 1 183 THR HG23 H 13.028 15.691 14.532 1.00 . A A . 183 THR HG23 1 1
5 17316 1 1 183 THR N N 12.700 19.284 12.562 1.00 . A A . 183 THR N 1 1
5 17317 1 1 183 THR O O 9.989 18.334 12.535 1.00 . A A . 183 THR O 1 1
5 17318 1 1 183 THR OG1 O 13.495 18.279 15.086 1.00 . A A . 183 THR OG1 1 1
5 17319 1 1 184 ILE C C 8.942 14.893 11.728 1.00 . A A . 184 ILE C 1 1
5 17320 1 1 184 ILE CA C 9.638 16.008 10.930 1.00 . A A . 184 ILE CA 1 1
5 17321 1 1 184 ILE CB C 10.022 15.498 9.484 1.00 . A A . 184 ILE CB 1 1
5 17322 1 1 184 ILE CD1 C 11.366 16.184 7.353 1.00 . A A . 184 ILE CD1 1 1
5 17323 1 1 184 ILE CG1 C 10.772 16.623 8.685 1.00 . A A . 184 ILE CG1 1 1
5 17324 1 1 184 ILE CG2 C 8.784 14.978 8.699 1.00 . A A . 184 ILE CG2 1 1
5 17325 1 1 184 ILE H H 11.641 15.848 11.610 1.00 . A A . 184 ILE H 1 1
5 17326 1 1 184 ILE HA H 8.966 16.861 10.831 1.00 . A A . 184 ILE HA 1 1
5 17327 1 1 184 ILE HB H 10.702 14.657 9.607 1.00 . A A . 184 ILE HB 1 1
5 17328 1 1 184 ILE HD11 H 10.580 15.853 6.692 1.00 . A A . 184 ILE HD11 1 1
5 17329 1 1 184 ILE HD12 H 12.068 15.375 7.522 1.00 . A A . 184 ILE HD12 1 1
5 17330 1 1 184 ILE HD13 H 11.889 17.019 6.904 1.00 . A A . 184 ILE HD13 1 1
5 17331 1 1 184 ILE HG12 H 10.091 17.440 8.480 1.00 . A A . 184 ILE HG12 1 1
5 17332 1 1 184 ILE HG13 H 11.589 16.998 9.290 1.00 . A A . 184 ILE HG13 1 1
5 17333 1 1 184 ILE HG21 H 9.092 14.614 7.727 1.00 . A A . 184 ILE HG21 1 1
5 17334 1 1 184 ILE HG22 H 8.067 15.779 8.565 1.00 . A A . 184 ILE HG22 1 1
5 17335 1 1 184 ILE HG23 H 8.315 14.170 9.246 1.00 . A A . 184 ILE HG23 1 1
5 17336 1 1 184 ILE N N 10.855 16.434 11.649 1.00 . A A . 184 ILE N 1 1
5 17337 1 1 184 ILE O O 9.541 13.850 11.971 1.00 . A A . 184 ILE O 1 1
5 17338 1 1 185 GLY C C 5.993 13.299 12.102 1.00 . A A . 185 GLY C 1 1
5 17339 1 1 185 GLY CA C 6.914 14.181 12.937 1.00 . A A . 185 GLY CA 1 1
5 17340 1 1 185 GLY H H 7.220 15.920 11.766 1.00 . A A . 185 GLY H 1 1
5 17341 1 1 185 GLY HA2 H 7.601 13.563 13.512 1.00 . A A . 185 GLY HA2 1 1
5 17342 1 1 185 GLY HA3 H 6.313 14.755 13.629 1.00 . A A . 185 GLY HA3 1 1
5 17343 1 1 185 GLY N N 7.664 15.110 12.088 1.00 . A A . 185 GLY N 1 1
5 17344 1 1 185 GLY O O 4.961 13.764 11.603 1.00 . A A . 185 GLY O 1 1
5 17345 1 1 186 ALA C C 6.043 9.610 11.464 1.00 . A A . 186 ALA C 1 1
5 17346 1 1 186 ALA CA C 5.737 11.059 11.025 1.00 . A A . 186 ALA CA 1 1
5 17347 1 1 186 ALA CB C 6.212 11.324 9.584 1.00 . A A . 186 ALA CB 1 1
5 17348 1 1 186 ALA H H 7.109 11.686 12.544 1.00 . A A . 186 ALA H 1 1
5 17349 1 1 186 ALA HA H 4.662 11.207 11.065 1.00 . A A . 186 ALA HA 1 1
5 17350 1 1 186 ALA HB1 H 5.720 10.638 8.903 1.00 . A A . 186 ALA HB1 1 1
5 17351 1 1 186 ALA HB2 H 7.283 11.183 9.518 1.00 . A A . 186 ALA HB2 1 1
5 17352 1 1 186 ALA HB3 H 5.971 12.340 9.302 1.00 . A A . 186 ALA HB3 1 1
5 17353 1 1 186 ALA N N 6.377 12.018 11.960 1.00 . A A . 186 ALA N 1 1
5 17354 1 1 186 ALA O O 6.775 9.405 12.426 1.00 . A A . 186 ALA O 1 1
5 17355 1 1 187 VAL C C 7.016 6.608 11.102 1.00 . A A . 187 VAL C 1 1
5 17356 1 1 187 VAL CA C 5.578 7.190 11.192 1.00 . A A . 187 VAL CA 1 1
5 17357 1 1 187 VAL CB C 4.543 6.277 10.429 1.00 . A A . 187 VAL CB 1 1
5 17358 1 1 187 VAL CG1 C 4.751 6.271 8.898 1.00 . A A . 187 VAL CG1 1 1
5 17359 1 1 187 VAL CG2 C 4.548 4.842 11.004 1.00 . A A . 187 VAL CG2 1 1
5 17360 1 1 187 VAL H H 5.094 8.804 9.879 1.00 . A A . 187 VAL H 1 1
5 17361 1 1 187 VAL HA H 5.285 7.192 12.241 1.00 . A A . 187 VAL HA 1 1
5 17362 1 1 187 VAL HB H 3.555 6.695 10.613 1.00 . A A . 187 VAL HB 1 1
5 17363 1 1 187 VAL HG11 H 4.657 7.281 8.517 1.00 . A A . 187 VAL HG11 1 1
5 17364 1 1 187 VAL HG12 H 4.002 5.646 8.425 1.00 . A A . 187 VAL HG12 1 1
5 17365 1 1 187 VAL HG13 H 5.737 5.891 8.660 1.00 . A A . 187 VAL HG13 1 1
5 17366 1 1 187 VAL HG21 H 3.780 4.251 10.518 1.00 . A A . 187 VAL HG21 1 1
5 17367 1 1 187 VAL HG22 H 4.346 4.872 12.068 1.00 . A A . 187 VAL HG22 1 1
5 17368 1 1 187 VAL HG23 H 5.512 4.377 10.838 1.00 . A A . 187 VAL HG23 1 1
5 17369 1 1 187 VAL N N 5.513 8.601 10.742 1.00 . A A . 187 VAL N 1 1
5 17370 1 1 187 VAL O O 7.699 6.746 10.075 1.00 . A A . 187 VAL O 1 1
5 17371 1 1 188 SER C C 8.757 3.883 12.345 1.00 . A A . 188 SER C 1 1
5 17372 1 1 188 SER CA C 8.812 5.418 12.354 1.00 . A A . 188 SER CA 1 1
5 17373 1 1 188 SER CB C 9.427 5.968 13.668 1.00 . A A . 188 SER CB 1 1
5 17374 1 1 188 SER H H 6.832 5.808 12.948 1.00 . A A . 188 SER H 1 1
5 17375 1 1 188 SER HA H 9.425 5.754 11.516 1.00 . A A . 188 SER HA 1 1
5 17376 1 1 188 SER HB2 H 10.356 5.458 13.883 1.00 . A A . 188 SER HB2 1 1
5 17377 1 1 188 SER HB3 H 9.622 7.027 13.560 1.00 . A A . 188 SER HB3 1 1
5 17378 1 1 188 SER HG H 8.040 4.973 14.649 1.00 . A A . 188 SER HG 1 1
5 17379 1 1 188 SER N N 7.457 5.954 12.203 1.00 . A A . 188 SER N 1 1
5 17380 1 1 188 SER O O 8.571 3.253 13.389 1.00 . A A . 188 SER O 1 1
5 17381 1 1 188 SER OG O 8.546 5.784 14.771 1.00 . A A . 188 SER OG 1 1
5 17382 1 1 189 LEU C C 10.193 1.298 10.667 1.00 . A A . 189 LEU C 1 1
5 17383 1 1 189 LEU CA C 8.779 1.832 10.971 1.00 . A A . 189 LEU CA 1 1
5 17384 1 1 189 LEU CB C 7.740 1.520 9.844 1.00 . A A . 189 LEU CB 1 1
5 17385 1 1 189 LEU CD1 C 8.375 -0.799 8.817 1.00 . A A . 189 LEU CD1 1 1
5 17386 1 1 189 LEU CD2 C 6.919 -0.659 10.929 1.00 . A A . 189 LEU CD2 1 1
5 17387 1 1 189 LEU CG C 7.312 0.025 9.598 1.00 . A A . 189 LEU CG 1 1
5 17388 1 1 189 LEU H H 9.006 3.853 10.364 1.00 . A A . 189 LEU H 1 1
5 17389 1 1 189 LEU HA H 8.427 1.388 11.905 1.00 . A A . 189 LEU HA 1 1
5 17390 1 1 189 LEU HB2 H 6.840 2.084 10.069 1.00 . A A . 189 LEU HB2 1 1
5 17391 1 1 189 LEU HB3 H 8.136 1.912 8.915 1.00 . A A . 189 LEU HB3 1 1
5 17392 1 1 189 LEU HD11 H 9.293 -0.863 9.392 1.00 . A A . 189 LEU HD11 1 1
5 17393 1 1 189 LEU HD12 H 8.584 -0.319 7.870 1.00 . A A . 189 LEU HD12 1 1
5 17394 1 1 189 LEU HD13 H 8.000 -1.796 8.631 1.00 . A A . 189 LEU HD13 1 1
5 17395 1 1 189 LEU HD21 H 6.575 -1.668 10.734 1.00 . A A . 189 LEU HD21 1 1
5 17396 1 1 189 LEU HD22 H 6.119 -0.105 11.403 1.00 . A A . 189 LEU HD22 1 1
5 17397 1 1 189 LEU HD23 H 7.772 -0.697 11.596 1.00 . A A . 189 LEU HD23 1 1
5 17398 1 1 189 LEU HG H 6.422 0.035 8.976 1.00 . A A . 189 LEU HG 1 1
5 17399 1 1 189 LEU N N 8.862 3.291 11.153 1.00 . A A . 189 LEU N 1 1
5 17400 1 1 189 LEU O O 10.857 1.778 9.741 1.00 . A A . 189 LEU O 1 1
5 17401 1 1 190 ASP C C 11.777 -1.831 11.246 1.00 . A A . 190 ASP C 1 1
5 17402 1 1 190 ASP CA C 11.964 -0.306 11.355 1.00 . A A . 190 ASP CA 1 1
5 17403 1 1 190 ASP CB C 12.844 0.066 12.581 1.00 . A A . 190 ASP CB 1 1
5 17404 1 1 190 ASP CG C 14.266 -0.515 12.501 1.00 . A A . 190 ASP CG 1 1
5 17405 1 1 190 ASP H H 10.047 0.006 12.190 1.00 . A A . 190 ASP H 1 1
5 17406 1 1 190 ASP HA H 12.446 0.063 10.450 1.00 . A A . 190 ASP HA 1 1
5 17407 1 1 190 ASP HB2 H 12.915 1.150 12.646 1.00 . A A . 190 ASP HB2 1 1
5 17408 1 1 190 ASP HB3 H 12.364 -0.299 13.484 1.00 . A A . 190 ASP HB3 1 1
5 17409 1 1 190 ASP N N 10.641 0.323 11.477 1.00 . A A . 190 ASP N 1 1
5 17410 1 1 190 ASP O O 11.454 -2.489 12.234 1.00 . A A . 190 ASP O 1 1
5 17411 1 1 190 ASP OD1 O 15.103 0.039 11.759 1.00 . A A . 190 ASP OD1 1 1
5 17412 1 1 190 ASP OD2 O 14.555 -1.533 13.164 1.00 . A A . 190 ASP OD2 1 1
5 17413 1 1 191 PHE C C 12.414 -4.084 8.351 1.00 . A A . 191 PHE C 1 1
5 17414 1 1 191 PHE CA C 11.740 -3.789 9.688 1.00 . A A . 191 PHE CA 1 1
5 17415 1 1 191 PHE CB C 10.211 -4.165 9.601 1.00 . A A . 191 PHE CB 1 1
5 17416 1 1 191 PHE CD1 C 10.079 -5.868 11.469 1.00 . A A . 191 PHE CD1 1 1
5 17417 1 1 191 PHE CD2 C 8.627 -3.973 11.580 1.00 . A A . 191 PHE CD2 1 1
5 17418 1 1 191 PHE CE1 C 9.564 -6.335 12.658 1.00 . A A . 191 PHE CE1 1 1
5 17419 1 1 191 PHE CE2 C 8.118 -4.440 12.769 1.00 . A A . 191 PHE CE2 1 1
5 17420 1 1 191 PHE CG C 9.617 -4.677 10.908 1.00 . A A . 191 PHE CG 1 1
5 17421 1 1 191 PHE CZ C 8.583 -5.619 13.308 1.00 . A A . 191 PHE CZ 1 1
5 17422 1 1 191 PHE H H 12.250 -1.769 9.311 1.00 . A A . 191 PHE H 1 1
5 17423 1 1 191 PHE HA H 12.221 -4.398 10.445 1.00 . A A . 191 PHE HA 1 1
5 17424 1 1 191 PHE HB2 H 9.654 -3.293 9.289 1.00 . A A . 191 PHE HB2 1 1
5 17425 1 1 191 PHE HB3 H 10.063 -4.947 8.855 1.00 . A A . 191 PHE HB3 1 1
5 17426 1 1 191 PHE HD1 H 10.849 -6.435 10.959 1.00 . A A . 191 PHE HD1 1 1
5 17427 1 1 191 PHE HD2 H 8.253 -3.046 11.159 1.00 . A A . 191 PHE HD2 1 1
5 17428 1 1 191 PHE HE1 H 9.929 -7.263 13.082 1.00 . A A . 191 PHE HE1 1 1
5 17429 1 1 191 PHE HE2 H 7.350 -3.880 13.282 1.00 . A A . 191 PHE HE2 1 1
5 17430 1 1 191 PHE HZ H 8.177 -5.982 14.242 1.00 . A A . 191 PHE HZ 1 1
5 17431 1 1 191 PHE N N 11.953 -2.362 10.033 1.00 . A A . 191 PHE N 1 1
5 17432 1 1 191 PHE O O 13.165 -3.263 7.824 1.00 . A A . 191 PHE O 1 1
5 17433 1 1 192 SER C C 11.563 -4.621 5.552 1.00 . A A . 192 SER C 1 1
5 17434 1 1 192 SER CA C 12.353 -5.638 6.425 1.00 . A A . 192 SER CA 1 1
5 17435 1 1 192 SER CB C 11.833 -7.073 6.184 1.00 . A A . 192 SER CB 1 1
5 17436 1 1 192 SER H H 11.900 -6.014 8.456 1.00 . A A . 192 SER H 1 1
5 17437 1 1 192 SER HA H 13.408 -5.586 6.183 1.00 . A A . 192 SER HA 1 1
5 17438 1 1 192 SER HB2 H 11.928 -7.328 5.140 1.00 . A A . 192 SER HB2 1 1
5 17439 1 1 192 SER HB3 H 12.411 -7.777 6.773 1.00 . A A . 192 SER HB3 1 1
5 17440 1 1 192 SER HG H 9.929 -6.627 5.987 1.00 . A A . 192 SER HG 1 1
5 17441 1 1 192 SER N N 12.187 -5.306 7.848 1.00 . A A . 192 SER N 1 1
5 17442 1 1 192 SER O O 10.531 -4.113 6.020 1.00 . A A . 192 SER O 1 1
5 17443 1 1 192 SER OG O 10.470 -7.196 6.552 1.00 . A A . 192 SER OG 1 1
5 17444 1 1 193 PRO C C 9.873 -3.373 3.360 1.00 . A A . 193 PRO C 1 1
5 17445 1 1 193 PRO CA C 11.414 -3.262 3.436 1.00 . A A . 193 PRO CA 1 1
5 17446 1 1 193 PRO CB C 12.100 -3.472 2.058 1.00 . A A . 193 PRO CB 1 1
5 17447 1 1 193 PRO CD C 13.163 -4.959 3.597 1.00 . A A . 193 PRO CD 1 1
5 17448 1 1 193 PRO CG C 12.798 -4.796 2.145 1.00 . A A . 193 PRO CG 1 1
5 17449 1 1 193 PRO HA H 11.672 -2.271 3.813 1.00 . A A . 193 PRO HA 1 1
5 17450 1 1 193 PRO HB2 H 11.365 -3.470 1.255 1.00 . A A . 193 PRO HB2 1 1
5 17451 1 1 193 PRO HB3 H 12.825 -2.684 1.879 1.00 . A A . 193 PRO HB3 1 1
5 17452 1 1 193 PRO HD2 H 13.238 -6.011 3.857 1.00 . A A . 193 PRO HD2 1 1
5 17453 1 1 193 PRO HD3 H 14.092 -4.451 3.823 1.00 . A A . 193 PRO HD3 1 1
5 17454 1 1 193 PRO HG2 H 12.131 -5.594 1.823 1.00 . A A . 193 PRO HG2 1 1
5 17455 1 1 193 PRO HG3 H 13.694 -4.791 1.532 1.00 . A A . 193 PRO HG3 1 1
5 17456 1 1 193 PRO N N 12.027 -4.312 4.294 1.00 . A A . 193 PRO N 1 1
5 17457 1 1 193 PRO O O 9.335 -4.384 2.898 1.00 . A A . 193 PRO O 1 1
5 17458 1 1 194 GLY C C 7.093 -2.022 2.629 1.00 . A A . 194 GLY C 1 1
5 17459 1 1 194 GLY CA C 7.736 -2.288 3.977 1.00 . A A . 194 GLY CA 1 1
5 17460 1 1 194 GLY H H 9.710 -1.601 4.279 1.00 . A A . 194 GLY H 1 1
5 17461 1 1 194 GLY HA2 H 7.359 -3.222 4.376 1.00 . A A . 194 GLY HA2 1 1
5 17462 1 1 194 GLY HA3 H 7.459 -1.489 4.650 1.00 . A A . 194 GLY HA3 1 1
5 17463 1 1 194 GLY N N 9.195 -2.344 3.910 1.00 . A A . 194 GLY N 1 1
5 17464 1 1 194 GLY O O 7.749 -1.544 1.690 1.00 . A A . 194 GLY O 1 1
5 17465 1 1 195 THR C C 4.559 -0.827 1.007 1.00 . A A . 195 THR C 1 1
5 17466 1 1 195 THR CA C 5.058 -2.268 1.290 1.00 . A A . 195 THR CA 1 1
5 17467 1 1 195 THR CB C 3.871 -3.289 1.347 1.00 . A A . 195 THR CB 1 1
5 17468 1 1 195 THR CG2 C 3.514 -3.839 -0.039 1.00 . A A . 195 THR CG2 1 1
5 17469 1 1 195 THR H H 5.306 -2.549 3.359 1.00 . A A . 195 THR H 1 1
5 17470 1 1 195 THR HA H 5.737 -2.577 0.490 1.00 . A A . 195 THR HA 1 1
5 17471 1 1 195 THR HB H 2.994 -2.795 1.759 1.00 . A A . 195 THR HB 1 1
5 17472 1 1 195 THR HG1 H 4.835 -4.981 1.778 1.00 . A A . 195 THR HG1 1 1
5 17473 1 1 195 THR HG21 H 2.698 -4.548 0.048 1.00 . A A . 195 THR HG21 1 1
5 17474 1 1 195 THR HG22 H 4.372 -4.334 -0.472 1.00 . A A . 195 THR HG22 1 1
5 17475 1 1 195 THR HG23 H 3.206 -3.025 -0.683 1.00 . A A . 195 THR HG23 1 1
5 17476 1 1 195 THR N N 5.792 -2.303 2.542 1.00 . A A . 195 THR N 1 1
5 17477 1 1 195 THR O O 3.860 -0.221 1.828 1.00 . A A . 195 THR O 1 1
5 17478 1 1 195 THR OG1 O 4.217 -4.381 2.218 1.00 . A A . 195 THR OG1 1 1
5 17479 1 1 196 SER C C 2.974 0.976 -0.851 1.00 . A A . 196 SER C 1 1
5 17480 1 1 196 SER CA C 4.501 1.025 -0.618 1.00 . A A . 196 SER CA 1 1
5 17481 1 1 196 SER CB C 5.249 1.371 -1.914 1.00 . A A . 196 SER CB 1 1
5 17482 1 1 196 SER H H 5.677 -0.721 -0.629 1.00 . A A . 196 SER H 1 1
5 17483 1 1 196 SER HA H 4.733 1.774 0.132 1.00 . A A . 196 SER HA 1 1
5 17484 1 1 196 SER HB2 H 4.933 0.692 -2.703 1.00 . A A . 196 SER HB2 1 1
5 17485 1 1 196 SER HB3 H 5.027 2.393 -2.205 1.00 . A A . 196 SER HB3 1 1
5 17486 1 1 196 SER N N 4.982 -0.266 -0.124 1.00 . A A . 196 SER N 1 1
5 17487 1 1 196 SER O O 2.494 0.209 -1.704 1.00 . A A . 196 SER O 1 1
5 17488 1 1 196 SER OG O 6.680 1.249 -1.716 1.00 . A A . 196 SER OG 1 1
5 17489 1 1 197 GLY C C 0.206 0.912 1.062 1.00 . A A . 197 GLY C 1 1
5 17490 1 1 197 GLY CA C 0.782 1.771 -0.061 1.00 . A A . 197 GLY CA 1 1
5 17491 1 1 197 GLY H H 2.708 2.392 0.540 1.00 . A A . 197 GLY H 1 1
5 17492 1 1 197 GLY HA2 H 0.439 2.784 0.077 1.00 . A A . 197 GLY HA2 1 1
5 17493 1 1 197 GLY HA3 H 0.406 1.406 -1.014 1.00 . A A . 197 GLY HA3 1 1
5 17494 1 1 197 GLY N N 2.242 1.778 -0.064 1.00 . A A . 197 GLY N 1 1
5 17495 1 1 197 GLY O O -0.974 0.531 1.006 1.00 . A A . 197 GLY O 1 1
5 17496 1 1 198 SER C C -0.428 0.810 4.095 1.00 . A A . 198 SER C 1 1
5 17497 1 1 198 SER CA C 0.562 -0.095 3.302 1.00 . A A . 198 SER CA 1 1
5 17498 1 1 198 SER CB C 1.741 -0.532 4.202 1.00 . A A . 198 SER CB 1 1
5 17499 1 1 198 SER H H 2.005 0.786 1.999 1.00 . A A . 198 SER H 1 1
5 17500 1 1 198 SER HA H 0.035 -0.985 2.975 1.00 . A A . 198 SER HA 1 1
5 17501 1 1 198 SER HB2 H 2.410 0.304 4.371 1.00 . A A . 198 SER HB2 1 1
5 17502 1 1 198 SER HB3 H 1.359 -0.875 5.153 1.00 . A A . 198 SER HB3 1 1
5 17503 1 1 198 SER HG H 2.202 -1.707 2.708 1.00 . A A . 198 SER HG 1 1
5 17504 1 1 198 SER N N 1.042 0.585 2.083 1.00 . A A . 198 SER N 1 1
5 17505 1 1 198 SER O O -0.104 1.981 4.376 1.00 . A A . 198 SER O 1 1
5 17506 1 1 198 SER OG O 2.480 -1.587 3.622 1.00 . A A . 198 SER OG 1 1
5 17507 1 1 199 PRO C C -2.549 1.249 6.618 1.00 . A A . 199 PRO C 1 1
5 17508 1 1 199 PRO CA C -2.721 1.072 5.088 1.00 . A A . 199 PRO CA 1 1
5 17509 1 1 199 PRO CB C -3.992 0.267 4.739 1.00 . A A . 199 PRO CB 1 1
5 17510 1 1 199 PRO CD C -2.108 -1.124 4.185 1.00 . A A . 199 PRO CD 1 1
5 17511 1 1 199 PRO CG C -3.535 -1.160 4.705 1.00 . A A . 199 PRO CG 1 1
5 17512 1 1 199 PRO HA H -2.794 2.057 4.634 1.00 . A A . 199 PRO HA 1 1
5 17513 1 1 199 PRO HB2 H -4.767 0.420 5.488 1.00 . A A . 199 PRO HB2 1 1
5 17514 1 1 199 PRO HB3 H -4.364 0.559 3.763 1.00 . A A . 199 PRO HB3 1 1
5 17515 1 1 199 PRO HD2 H -1.484 -1.833 4.720 1.00 . A A . 199 PRO HD2 1 1
5 17516 1 1 199 PRO HD3 H -2.086 -1.343 3.123 1.00 . A A . 199 PRO HD3 1 1
5 17517 1 1 199 PRO HG2 H -3.572 -1.581 5.709 1.00 . A A . 199 PRO HG2 1 1
5 17518 1 1 199 PRO HG3 H -4.164 -1.740 4.039 1.00 . A A . 199 PRO HG3 1 1
5 17519 1 1 199 PRO N N -1.656 0.281 4.440 1.00 . A A . 199 PRO N 1 1
5 17520 1 1 199 PRO O O -2.191 0.309 7.338 1.00 . A A . 199 PRO O 1 1
5 17521 1 1 200 ILE C C -4.190 2.532 9.129 1.00 . A A . 200 ILE C 1 1
5 17522 1 1 200 ILE CA C -2.820 2.872 8.500 1.00 . A A . 200 ILE CA 1 1
5 17523 1 1 200 ILE CB C -2.512 4.413 8.633 1.00 . A A . 200 ILE CB 1 1
5 17524 1 1 200 ILE CD1 C -0.663 6.182 8.229 1.00 . A A . 200 ILE CD1 1 1
5 17525 1 1 200 ILE CG1 C -1.064 4.724 8.141 1.00 . A A . 200 ILE CG1 1 1
5 17526 1 1 200 ILE CG2 C -2.749 4.940 10.069 1.00 . A A . 200 ILE CG2 1 1
5 17527 1 1 200 ILE H H -3.070 3.162 6.423 1.00 . A A . 200 ILE H 1 1
5 17528 1 1 200 ILE HA H -2.035 2.315 9.017 1.00 . A A . 200 ILE HA 1 1
5 17529 1 1 200 ILE HB H -3.211 4.936 7.982 1.00 . A A . 200 ILE HB 1 1
5 17530 1 1 200 ILE HD11 H -1.347 6.784 7.646 1.00 . A A . 200 ILE HD11 1 1
5 17531 1 1 200 ILE HD12 H 0.336 6.298 7.841 1.00 . A A . 200 ILE HD12 1 1
5 17532 1 1 200 ILE HD13 H -0.687 6.502 9.260 1.00 . A A . 200 ILE HD13 1 1
5 17533 1 1 200 ILE HG12 H -0.352 4.162 8.729 1.00 . A A . 200 ILE HG12 1 1
5 17534 1 1 200 ILE HG13 H -0.970 4.426 7.103 1.00 . A A . 200 ILE HG13 1 1
5 17535 1 1 200 ILE HG21 H -2.574 6.010 10.107 1.00 . A A . 200 ILE HG21 1 1
5 17536 1 1 200 ILE HG22 H -2.078 4.447 10.756 1.00 . A A . 200 ILE HG22 1 1
5 17537 1 1 200 ILE HG23 H -3.771 4.740 10.366 1.00 . A A . 200 ILE HG23 1 1
5 17538 1 1 200 ILE N N -2.830 2.479 7.080 1.00 . A A . 200 ILE N 1 1
5 17539 1 1 200 ILE O O -5.176 3.262 8.943 1.00 . A A . 200 ILE O 1 1
5 17540 1 1 201 ILE C C -5.404 0.676 11.929 1.00 . A A . 201 ILE C 1 1
5 17541 1 1 201 ILE CA C -5.514 0.888 10.421 1.00 . A A . 201 ILE CA 1 1
5 17542 1 1 201 ILE CB C -5.959 -0.454 9.741 1.00 . A A . 201 ILE CB 1 1
5 17543 1 1 201 ILE CD1 C -5.134 -2.828 9.157 1.00 . A A . 201 ILE CD1 1 1
5 17544 1 1 201 ILE CG1 C -4.787 -1.486 9.753 1.00 . A A . 201 ILE CG1 1 1
5 17545 1 1 201 ILE CG2 C -6.484 -0.197 8.311 1.00 . A A . 201 ILE CG2 1 1
5 17546 1 1 201 ILE H H -3.434 0.891 9.999 1.00 . A A . 201 ILE H 1 1
5 17547 1 1 201 ILE HA H -6.298 1.626 10.246 1.00 . A A . 201 ILE HA 1 1
5 17548 1 1 201 ILE HB H -6.792 -0.863 10.317 1.00 . A A . 201 ILE HB 1 1
5 17549 1 1 201 ILE HD11 H -5.989 -3.245 9.671 1.00 . A A . 201 ILE HD11 1 1
5 17550 1 1 201 ILE HD12 H -4.292 -3.496 9.264 1.00 . A A . 201 ILE HD12 1 1
5 17551 1 1 201 ILE HD13 H -5.367 -2.712 8.108 1.00 . A A . 201 ILE HD13 1 1
5 17552 1 1 201 ILE HG12 H -3.951 -1.089 9.192 1.00 . A A . 201 ILE HG12 1 1
5 17553 1 1 201 ILE HG13 H -4.470 -1.655 10.777 1.00 . A A . 201 ILE HG13 1 1
5 17554 1 1 201 ILE HG21 H -6.826 -1.129 7.875 1.00 . A A . 201 ILE HG21 1 1
5 17555 1 1 201 ILE HG22 H -5.694 0.212 7.697 1.00 . A A . 201 ILE HG22 1 1
5 17556 1 1 201 ILE HG23 H -7.310 0.504 8.342 1.00 . A A . 201 ILE HG23 1 1
5 17557 1 1 201 ILE N N -4.258 1.401 9.845 1.00 . A A . 201 ILE N 1 1
5 17558 1 1 201 ILE O O -4.335 0.490 12.462 1.00 . A A . 201 ILE O 1 1
5 17559 1 1 202 ASP C C -6.960 -1.108 14.209 1.00 . A A . 202 ASP C 1 1
5 17560 1 1 202 ASP CA C -6.696 0.406 14.022 1.00 . A A . 202 ASP CA 1 1
5 17561 1 1 202 ASP CB C -7.851 1.302 14.565 1.00 . A A . 202 ASP CB 1 1
5 17562 1 1 202 ASP CG C -8.327 0.978 15.993 1.00 . A A . 202 ASP CG 1 1
5 17563 1 1 202 ASP H H -7.366 0.903 12.092 1.00 . A A . 202 ASP H 1 1
5 17564 1 1 202 ASP HA H -5.771 0.670 14.534 1.00 . A A . 202 ASP HA 1 1
5 17565 1 1 202 ASP HB2 H -7.522 2.339 14.551 1.00 . A A . 202 ASP HB2 1 1
5 17566 1 1 202 ASP HB3 H -8.700 1.219 13.890 1.00 . A A . 202 ASP HB3 1 1
5 17567 1 1 202 ASP N N -6.554 0.692 12.591 1.00 . A A . 202 ASP N 1 1
5 17568 1 1 202 ASP O O -7.051 -1.854 13.224 1.00 . A A . 202 ASP O 1 1
5 17569 1 1 202 ASP OD1 O -7.563 1.198 16.951 1.00 . A A . 202 ASP OD1 1 1
5 17570 1 1 202 ASP OD2 O -9.466 0.477 16.152 1.00 . A A . 202 ASP OD2 1 1
5 17571 1 1 203 LYS C C -8.660 -3.466 15.276 1.00 . A A . 203 LYS C 1 1
5 17572 1 1 203 LYS CA C -7.325 -2.956 15.858 1.00 . A A . 203 LYS CA 1 1
5 17573 1 1 203 LYS CB C -7.328 -3.088 17.404 1.00 . A A . 203 LYS CB 1 1
5 17574 1 1 203 LYS CD C -5.983 -2.846 19.588 1.00 . A A . 203 LYS CD 1 1
5 17575 1 1 203 LYS CE C -5.732 -4.350 19.786 1.00 . A A . 203 LYS CE 1 1
5 17576 1 1 203 LYS CG C -6.099 -2.456 18.100 1.00 . A A . 203 LYS CG 1 1
5 17577 1 1 203 LYS H H -6.866 -0.912 16.194 1.00 . A A . 203 LYS H 1 1
5 17578 1 1 203 LYS HA H -6.519 -3.573 15.462 1.00 . A A . 203 LYS HA 1 1
5 17579 1 1 203 LYS HB2 H -8.219 -2.607 17.799 1.00 . A A . 203 LYS HB2 1 1
5 17580 1 1 203 LYS HB3 H -7.362 -4.142 17.665 1.00 . A A . 203 LYS HB3 1 1
5 17581 1 1 203 LYS HD2 H -5.161 -2.296 20.032 1.00 . A A . 203 LYS HD2 1 1
5 17582 1 1 203 LYS HD3 H -6.903 -2.575 20.095 1.00 . A A . 203 LYS HD3 1 1
5 17583 1 1 203 LYS HE2 H -6.558 -4.907 19.361 1.00 . A A . 203 LYS HE2 1 1
5 17584 1 1 203 LYS HE3 H -4.818 -4.630 19.274 1.00 . A A . 203 LYS HE3 1 1
5 17585 1 1 203 LYS HG2 H -5.198 -2.772 17.581 1.00 . A A . 203 LYS HG2 1 1
5 17586 1 1 203 LYS HG3 H -6.182 -1.377 18.027 1.00 . A A . 203 LYS HG3 1 1
5 17587 1 1 203 LYS HZ1 H -4.803 -4.213 21.646 1.00 . A A . 203 LYS HZ1 1 1
5 17588 1 1 203 LYS HZ2 H -5.458 -5.735 21.320 1.00 . A A . 203 LYS HZ2 1 1
5 17589 1 1 203 LYS HZ3 H -6.473 -4.456 21.733 1.00 . A A . 203 LYS HZ3 1 1
5 17590 1 1 203 LYS N N -7.033 -1.556 15.475 1.00 . A A . 203 LYS N 1 1
5 17591 1 1 203 LYS NZ N -5.607 -4.713 21.220 1.00 . A A . 203 LYS NZ 1 1
5 17592 1 1 203 LYS O O -8.827 -4.669 15.065 1.00 . A A . 203 LYS O 1 1
5 17593 1 1 204 LYS C C -10.980 -2.664 12.946 1.00 . A A . 204 LYS C 1 1
5 17594 1 1 204 LYS CA C -10.934 -2.843 14.479 1.00 . A A . 204 LYS CA 1 1
5 17595 1 1 204 LYS CB C -11.989 -1.940 15.176 1.00 . A A . 204 LYS CB 1 1
5 17596 1 1 204 LYS CD C -13.101 -1.281 17.417 1.00 . A A . 204 LYS CD 1 1
5 17597 1 1 204 LYS CE C -13.017 -1.408 18.945 1.00 . A A . 204 LYS CE 1 1
5 17598 1 1 204 LYS CG C -11.971 -2.063 16.713 1.00 . A A . 204 LYS CG 1 1
5 17599 1 1 204 LYS H H -9.385 -1.605 15.253 1.00 . A A . 204 LYS H 1 1
5 17600 1 1 204 LYS HA H -11.165 -3.880 14.703 1.00 . A A . 204 LYS HA 1 1
5 17601 1 1 204 LYS HB2 H -11.795 -0.904 14.910 1.00 . A A . 204 LYS HB2 1 1
5 17602 1 1 204 LYS HB3 H -12.978 -2.210 14.820 1.00 . A A . 204 LYS HB3 1 1
5 17603 1 1 204 LYS HD2 H -13.030 -0.233 17.149 1.00 . A A . 204 LYS HD2 1 1
5 17604 1 1 204 LYS HD3 H -14.060 -1.670 17.085 1.00 . A A . 204 LYS HD3 1 1
5 17605 1 1 204 LYS HE2 H -12.102 -0.948 19.291 1.00 . A A . 204 LYS HE2 1 1
5 17606 1 1 204 LYS HE3 H -13.862 -0.894 19.386 1.00 . A A . 204 LYS HE3 1 1
5 17607 1 1 204 LYS HG2 H -12.060 -3.112 16.977 1.00 . A A . 204 LYS HG2 1 1
5 17608 1 1 204 LYS HG3 H -11.015 -1.694 17.074 1.00 . A A . 204 LYS HG3 1 1
5 17609 1 1 204 LYS HZ1 H -13.901 -3.295 19.063 1.00 . A A . 204 LYS HZ1 1 1
5 17610 1 1 204 LYS HZ2 H -13.010 -2.872 20.435 1.00 . A A . 204 LYS HZ2 1 1
5 17611 1 1 204 LYS HZ3 H -12.212 -3.338 19.018 1.00 . A A . 204 LYS HZ3 1 1
5 17612 1 1 204 LYS N N -9.595 -2.536 15.032 1.00 . A A . 204 LYS N 1 1
5 17613 1 1 204 LYS NZ N -13.035 -2.827 19.397 1.00 . A A . 204 LYS NZ 1 1
5 17614 1 1 204 LYS O O -11.978 -3.021 12.316 1.00 . A A . 204 LYS O 1 1
5 17615 1 1 205 GLY C C -10.395 -0.421 10.649 1.00 . A A . 205 GLY C 1 1
5 17616 1 1 205 GLY CA C -9.836 -1.816 10.915 1.00 . A A . 205 GLY CA 1 1
5 17617 1 1 205 GLY H H -9.102 -1.961 12.903 1.00 . A A . 205 GLY H 1 1
5 17618 1 1 205 GLY HA2 H -8.804 -1.854 10.579 1.00 . A A . 205 GLY HA2 1 1
5 17619 1 1 205 GLY HA3 H -10.408 -2.550 10.356 1.00 . A A . 205 GLY HA3 1 1
5 17620 1 1 205 GLY N N -9.885 -2.138 12.353 1.00 . A A . 205 GLY N 1 1
5 17621 1 1 205 GLY O O -11.214 -0.214 9.741 1.00 . A A . 205 GLY O 1 1
5 17622 1 1 206 LYS C C -9.236 2.861 11.090 1.00 . A A . 206 LYS C 1 1
5 17623 1 1 206 LYS CA C -10.404 1.932 11.508 1.00 . A A . 206 LYS CA 1 1
5 17624 1 1 206 LYS CB C -10.927 2.221 12.948 1.00 . A A . 206 LYS CB 1 1
5 17625 1 1 206 LYS CD C -12.422 3.544 14.560 1.00 . A A . 206 LYS CD 1 1
5 17626 1 1 206 LYS CE C -13.465 4.659 14.725 1.00 . A A . 206 LYS CE 1 1
5 17627 1 1 206 LYS CG C -11.839 3.451 13.119 1.00 . A A . 206 LYS CG 1 1
5 17628 1 1 206 LYS H H -9.237 0.267 12.108 1.00 . A A . 206 LYS H 1 1
5 17629 1 1 206 LYS HA H -11.223 2.051 10.797 1.00 . A A . 206 LYS HA 1 1
5 17630 1 1 206 LYS HB2 H -11.486 1.354 13.283 1.00 . A A . 206 LYS HB2 1 1
5 17631 1 1 206 LYS HB3 H -10.073 2.339 13.610 1.00 . A A . 206 LYS HB3 1 1
5 17632 1 1 206 LYS HD2 H -12.893 2.601 14.810 1.00 . A A . 206 LYS HD2 1 1
5 17633 1 1 206 LYS HD3 H -11.609 3.725 15.259 1.00 . A A . 206 LYS HD3 1 1
5 17634 1 1 206 LYS HE2 H -14.238 4.538 13.977 1.00 . A A . 206 LYS HE2 1 1
5 17635 1 1 206 LYS HE3 H -13.906 4.587 15.711 1.00 . A A . 206 LYS HE3 1 1
5 17636 1 1 206 LYS HG2 H -11.263 4.346 12.906 1.00 . A A . 206 LYS HG2 1 1
5 17637 1 1 206 LYS HG3 H -12.658 3.377 12.411 1.00 . A A . 206 LYS HG3 1 1
5 17638 1 1 206 LYS HZ1 H -12.196 6.181 15.344 1.00 . A A . 206 LYS HZ1 1 1
5 17639 1 1 206 LYS HZ2 H -13.606 6.728 14.592 1.00 . A A . 206 LYS HZ2 1 1
5 17640 1 1 206 LYS HZ3 H -12.364 6.062 13.665 1.00 . A A . 206 LYS HZ3 1 1
5 17641 1 1 206 LYS N N -9.936 0.526 11.474 1.00 . A A . 206 LYS N 1 1
5 17642 1 1 206 LYS NZ N -12.867 6.001 14.573 1.00 . A A . 206 LYS NZ 1 1
5 17643 1 1 206 LYS O O -8.102 2.415 11.062 1.00 . A A . 206 LYS O 1 1
5 17644 1 1 207 VAL C C -8.231 4.854 8.687 1.00 . A A . 207 VAL C 1 1
5 17645 1 1 207 VAL CA C -8.538 5.118 10.186 1.00 . A A . 207 VAL CA 1 1
5 17646 1 1 207 VAL CB C -7.178 5.267 11.007 1.00 . A A . 207 VAL CB 1 1
5 17647 1 1 207 VAL CG1 C -6.242 6.347 10.382 1.00 . A A . 207 VAL CG1 1 1
5 17648 1 1 207 VAL CG2 C -7.442 5.570 12.503 1.00 . A A . 207 VAL CG2 1 1
5 17649 1 1 207 VAL H H -10.465 4.403 10.764 1.00 . A A . 207 VAL H 1 1
5 17650 1 1 207 VAL HA H -9.052 6.083 10.248 1.00 . A A . 207 VAL HA 1 1
5 17651 1 1 207 VAL HB H -6.655 4.312 10.951 1.00 . A A . 207 VAL HB 1 1
5 17652 1 1 207 VAL HG11 H -5.983 6.068 9.366 1.00 . A A . 207 VAL HG11 1 1
5 17653 1 1 207 VAL HG12 H -5.333 6.427 10.963 1.00 . A A . 207 VAL HG12 1 1
5 17654 1 1 207 VAL HG13 H -6.740 7.310 10.371 1.00 . A A . 207 VAL HG13 1 1
5 17655 1 1 207 VAL HG21 H -7.971 6.510 12.599 1.00 . A A . 207 VAL HG21 1 1
5 17656 1 1 207 VAL HG22 H -6.505 5.633 13.039 1.00 . A A . 207 VAL HG22 1 1
5 17657 1 1 207 VAL HG23 H -8.042 4.777 12.934 1.00 . A A . 207 VAL HG23 1 1
5 17658 1 1 207 VAL N N -9.529 4.120 10.709 1.00 . A A . 207 VAL N 1 1
5 17659 1 1 207 VAL O O -8.381 5.746 7.871 1.00 . A A . 207 VAL O 1 1
5 17660 1 1 208 VAL C C -6.801 4.107 6.002 1.00 . A A . 208 VAL C 1 1
5 17661 1 1 208 VAL CA C -7.638 3.150 6.917 1.00 . A A . 208 VAL CA 1 1
5 17662 1 1 208 VAL CB C -9.057 2.790 6.275 1.00 . A A . 208 VAL CB 1 1
5 17663 1 1 208 VAL CG1 C -9.842 1.828 7.204 1.00 . A A . 208 VAL CG1 1 1
5 17664 1 1 208 VAL CG2 C -9.909 4.043 5.902 1.00 . A A . 208 VAL CG2 1 1
5 17665 1 1 208 VAL H H -7.343 3.094 9.049 1.00 . A A . 208 VAL H 1 1
5 17666 1 1 208 VAL HA H -7.072 2.223 6.980 1.00 . A A . 208 VAL HA 1 1
5 17667 1 1 208 VAL HB H -8.862 2.245 5.351 1.00 . A A . 208 VAL HB 1 1
5 17668 1 1 208 VAL HG11 H -10.789 1.561 6.746 1.00 . A A . 208 VAL HG11 1 1
5 17669 1 1 208 VAL HG12 H -10.029 2.309 8.156 1.00 . A A . 208 VAL HG12 1 1
5 17670 1 1 208 VAL HG13 H -9.265 0.927 7.367 1.00 . A A . 208 VAL HG13 1 1
5 17671 1 1 208 VAL HG21 H -10.126 4.620 6.797 1.00 . A A . 208 VAL HG21 1 1
5 17672 1 1 208 VAL HG22 H -10.837 3.742 5.438 1.00 . A A . 208 VAL HG22 1 1
5 17673 1 1 208 VAL HG23 H -9.353 4.666 5.210 1.00 . A A . 208 VAL HG23 1 1
5 17674 1 1 208 VAL N N -7.737 3.649 8.338 1.00 . A A . 208 VAL N 1 1
5 17675 1 1 208 VAL O O -6.963 4.127 4.766 1.00 . A A . 208 VAL O 1 1
5 17676 1 1 209 GLY C C -3.877 5.059 5.129 1.00 . A A . 209 GLY C 1 1
5 17677 1 1 209 GLY CA C -4.953 5.784 5.942 1.00 . A A . 209 GLY CA 1 1
5 17678 1 1 209 GLY H H -5.773 4.759 7.615 1.00 . A A . 209 GLY H 1 1
5 17679 1 1 209 GLY HA2 H -5.526 6.420 5.280 1.00 . A A . 209 GLY HA2 1 1
5 17680 1 1 209 GLY HA3 H -4.469 6.407 6.683 1.00 . A A . 209 GLY HA3 1 1
5 17681 1 1 209 GLY N N -5.860 4.856 6.640 1.00 . A A . 209 GLY N 1 1
5 17682 1 1 209 GLY O O -4.077 3.910 4.741 1.00 . A A . 209 GLY O 1 1
5 17683 1 1 210 LEU C C -0.246 5.631 4.530 1.00 . A A . 210 LEU C 1 1
5 17684 1 1 210 LEU CA C -1.629 5.131 4.064 1.00 . A A . 210 LEU CA 1 1
5 17685 1 1 210 LEU CB C -1.839 5.498 2.559 1.00 . A A . 210 LEU CB 1 1
5 17686 1 1 210 LEU CD1 C -3.118 5.283 0.345 1.00 . A A . 210 LEU CD1 1 1
5 17687 1 1 210 LEU CD2 C -2.695 3.210 1.773 1.00 . A A . 210 LEU CD2 1 1
5 17688 1 1 210 LEU CG C -2.959 4.733 1.780 1.00 . A A . 210 LEU CG 1 1
5 17689 1 1 210 LEU H H -2.578 6.585 5.309 1.00 . A A . 210 LEU H 1 1
5 17690 1 1 210 LEU HA H -1.654 4.052 4.169 1.00 . A A . 210 LEU HA 1 1
5 17691 1 1 210 LEU HB2 H -2.057 6.558 2.501 1.00 . A A . 210 LEU HB2 1 1
5 17692 1 1 210 LEU HB3 H -0.904 5.325 2.037 1.00 . A A . 210 LEU HB3 1 1
5 17693 1 1 210 LEU HD11 H -3.929 4.773 -0.159 1.00 . A A . 210 LEU HD11 1 1
5 17694 1 1 210 LEU HD12 H -2.202 5.137 -0.214 1.00 . A A . 210 LEU HD12 1 1
5 17695 1 1 210 LEU HD13 H -3.341 6.342 0.387 1.00 . A A . 210 LEU HD13 1 1
5 17696 1 1 210 LEU HD21 H -1.740 3.000 1.305 1.00 . A A . 210 LEU HD21 1 1
5 17697 1 1 210 LEU HD22 H -3.477 2.705 1.226 1.00 . A A . 210 LEU HD22 1 1
5 17698 1 1 210 LEU HD23 H -2.683 2.840 2.791 1.00 . A A . 210 LEU HD23 1 1
5 17699 1 1 210 LEU HG H -3.904 4.895 2.288 1.00 . A A . 210 LEU HG 1 1
5 17700 1 1 210 LEU N N -2.719 5.704 4.898 1.00 . A A . 210 LEU N 1 1
5 17701 1 1 210 LEU O O -0.139 6.685 5.173 1.00 . A A . 210 LEU O 1 1
5 17702 1 1 211 TYR C C 2.537 6.133 3.042 1.00 . A A . 211 TYR C 1 1
5 17703 1 1 211 TYR CA C 2.204 5.344 4.326 1.00 . A A . 211 TYR CA 1 1
5 17704 1 1 211 TYR CB C 3.197 4.151 4.503 1.00 . A A . 211 TYR CB 1 1
5 17705 1 1 211 TYR CD1 C 2.281 3.655 6.859 1.00 . A A . 211 TYR CD1 1 1
5 17706 1 1 211 TYR CD2 C 4.487 2.910 6.321 1.00 . A A . 211 TYR CD2 1 1
5 17707 1 1 211 TYR CE1 C 2.416 3.122 8.130 1.00 . A A . 211 TYR CE1 1 1
5 17708 1 1 211 TYR CE2 C 4.623 2.377 7.584 1.00 . A A . 211 TYR CE2 1 1
5 17709 1 1 211 TYR CG C 3.315 3.561 5.922 1.00 . A A . 211 TYR CG 1 1
5 17710 1 1 211 TYR CZ C 3.591 2.482 8.483 1.00 . A A . 211 TYR CZ 1 1
5 17711 1 1 211 TYR H H 0.649 3.914 3.956 1.00 . A A . 211 TYR H 1 1
5 17712 1 1 211 TYR HA H 2.283 6.007 5.187 1.00 . A A . 211 TYR HA 1 1
5 17713 1 1 211 TYR HB2 H 2.893 3.344 3.849 1.00 . A A . 211 TYR HB2 1 1
5 17714 1 1 211 TYR HB3 H 4.190 4.477 4.203 1.00 . A A . 211 TYR HB3 1 1
5 17715 1 1 211 TYR HD1 H 1.359 4.154 6.583 1.00 . A A . 211 TYR HD1 1 1
5 17716 1 1 211 TYR HD2 H 5.304 2.822 5.617 1.00 . A A . 211 TYR HD2 1 1
5 17717 1 1 211 TYR HE1 H 1.601 3.203 8.839 1.00 . A A . 211 TYR HE1 1 1
5 17718 1 1 211 TYR HE2 H 5.543 1.881 7.862 1.00 . A A . 211 TYR HE2 1 1
5 17719 1 1 211 TYR HH H 2.927 1.493 10.001 1.00 . A A . 211 TYR HH 1 1
5 17720 1 1 211 TYR N N 0.811 4.849 4.229 1.00 . A A . 211 TYR N 1 1
5 17721 1 1 211 TYR O O 2.874 5.532 2.018 1.00 . A A . 211 TYR O 1 1
5 17722 1 1 211 TYR OH O 3.733 1.948 9.747 1.00 . A A . 211 TYR OH 1 1
5 17723 1 1 212 GLY C C 4.038 8.636 1.474 1.00 . A A . 212 GLY C 1 1
5 17724 1 1 212 GLY CA C 2.621 8.389 1.994 1.00 . A A . 212 GLY CA 1 1
5 17725 1 1 212 GLY H H 2.518 7.866 4.051 1.00 . A A . 212 GLY H 1 1
5 17726 1 1 212 GLY HA2 H 2.026 7.982 1.188 1.00 . A A . 212 GLY HA2 1 1
5 17727 1 1 212 GLY HA3 H 2.188 9.334 2.289 1.00 . A A . 212 GLY HA3 1 1
5 17728 1 1 212 GLY N N 2.552 7.477 3.153 1.00 . A A . 212 GLY N 1 1
5 17729 1 1 212 GLY O O 4.827 7.690 1.317 1.00 . A A . 212 GLY O 1 1
5 17730 1 1 213 ASN C C 6.709 10.263 1.848 1.00 . A A . 213 ASN C 1 1
5 17731 1 1 213 ASN CA C 5.687 10.313 0.692 1.00 . A A . 213 ASN CA 1 1
5 17732 1 1 213 ASN CB C 5.674 11.713 0.004 1.00 . A A . 213 ASN CB 1 1
5 17733 1 1 213 ASN CG C 5.132 12.862 0.875 1.00 . A A . 213 ASN CG 1 1
5 17734 1 1 213 ASN H H 3.645 10.593 1.228 1.00 . A A . 213 ASN H 1 1
5 17735 1 1 213 ASN HA H 5.990 9.580 -0.057 1.00 . A A . 213 ASN HA 1 1
5 17736 1 1 213 ASN HB2 H 6.682 11.961 -0.310 1.00 . A A . 213 ASN HB2 1 1
5 17737 1 1 213 ASN HB3 H 5.052 11.648 -0.881 1.00 . A A . 213 ASN HB3 1 1
5 17738 1 1 213 ASN HD21 H 6.421 14.144 0.067 1.00 . A A . 213 ASN HD21 1 1
5 17739 1 1 213 ASN HD22 H 5.369 14.792 1.273 1.00 . A A . 213 ASN HD22 1 1
5 17740 1 1 213 ASN N N 4.345 9.907 1.153 1.00 . A A . 213 ASN N 1 1
5 17741 1 1 213 ASN ND2 N 5.696 14.052 0.721 1.00 . A A . 213 ASN ND2 1 1
5 17742 1 1 213 ASN O O 6.710 11.100 2.760 1.00 . A A . 213 ASN O 1 1
5 17743 1 1 213 ASN OD1 O 4.216 12.681 1.681 1.00 . A A . 213 ASN OD1 1 1
5 17744 1 1 214 GLY C C 9.837 8.468 1.990 1.00 . A A . 214 GLY C 1 1
5 17745 1 1 214 GLY CA C 8.664 9.065 2.719 1.00 . A A . 214 GLY CA 1 1
5 17746 1 1 214 GLY H H 7.355 8.508 1.163 1.00 . A A . 214 GLY H 1 1
5 17747 1 1 214 GLY HA2 H 8.958 10.035 3.119 1.00 . A A . 214 GLY HA2 1 1
5 17748 1 1 214 GLY HA3 H 8.378 8.418 3.534 1.00 . A A . 214 GLY HA3 1 1
5 17749 1 1 214 GLY N N 7.530 9.213 1.820 1.00 . A A . 214 GLY N 1 1
5 17750 1 1 214 GLY O O 10.115 8.879 0.857 1.00 . A A . 214 GLY O 1 1
5 17751 1 1 215 VAL C C 12.036 5.545 2.813 1.00 . A A . 215 VAL C 1 1
5 17752 1 1 215 VAL CA C 11.664 6.812 2.015 1.00 . A A . 215 VAL CA 1 1
5 17753 1 1 215 VAL CB C 12.910 7.769 1.905 1.00 . A A . 215 VAL CB 1 1
5 17754 1 1 215 VAL CG1 C 13.504 8.121 3.300 1.00 . A A . 215 VAL CG1 1 1
5 17755 1 1 215 VAL CG2 C 13.965 7.193 0.941 1.00 . A A . 215 VAL CG2 1 1
5 17756 1 1 215 VAL H H 10.276 7.268 3.538 1.00 . A A . 215 VAL H 1 1
5 17757 1 1 215 VAL HA H 11.365 6.514 1.009 1.00 . A A . 215 VAL HA 1 1
5 17758 1 1 215 VAL HB H 12.556 8.704 1.472 1.00 . A A . 215 VAL HB 1 1
5 17759 1 1 215 VAL HG11 H 14.326 8.816 3.182 1.00 . A A . 215 VAL HG11 1 1
5 17760 1 1 215 VAL HG12 H 13.865 7.224 3.783 1.00 . A A . 215 VAL HG12 1 1
5 17761 1 1 215 VAL HG13 H 12.740 8.576 3.918 1.00 . A A . 215 VAL HG13 1 1
5 17762 1 1 215 VAL HG21 H 13.514 7.004 -0.024 1.00 . A A . 215 VAL HG21 1 1
5 17763 1 1 215 VAL HG22 H 14.358 6.263 1.337 1.00 . A A . 215 VAL HG22 1 1
5 17764 1 1 215 VAL HG23 H 14.774 7.895 0.822 1.00 . A A . 215 VAL HG23 1 1
5 17765 1 1 215 VAL N N 10.529 7.506 2.625 1.00 . A A . 215 VAL N 1 1
5 17766 1 1 215 VAL O O 11.734 5.430 4.015 1.00 . A A . 215 VAL O 1 1
5 17767 1 1 216 VAL C C 14.619 3.735 3.348 1.00 . A A . 216 VAL C 1 1
5 17768 1 1 216 VAL CA C 13.232 3.396 2.772 1.00 . A A . 216 VAL CA 1 1
5 17769 1 1 216 VAL CB C 13.349 2.215 1.734 1.00 . A A . 216 VAL CB 1 1
5 17770 1 1 216 VAL CG1 C 13.740 0.886 2.421 1.00 . A A . 216 VAL CG1 1 1
5 17771 1 1 216 VAL CG2 C 12.048 2.076 0.905 1.00 . A A . 216 VAL CG2 1 1
5 17772 1 1 216 VAL H H 12.821 4.710 1.170 1.00 . A A . 216 VAL H 1 1
5 17773 1 1 216 VAL HA H 12.561 3.092 3.582 1.00 . A A . 216 VAL HA 1 1
5 17774 1 1 216 VAL HB H 14.149 2.464 1.037 1.00 . A A . 216 VAL HB 1 1
5 17775 1 1 216 VAL HG11 H 14.681 1.008 2.942 1.00 . A A . 216 VAL HG11 1 1
5 17776 1 1 216 VAL HG12 H 13.850 0.106 1.677 1.00 . A A . 216 VAL HG12 1 1
5 17777 1 1 216 VAL HG13 H 12.976 0.593 3.132 1.00 . A A . 216 VAL HG13 1 1
5 17778 1 1 216 VAL HG21 H 11.835 3.014 0.402 1.00 . A A . 216 VAL HG21 1 1
5 17779 1 1 216 VAL HG22 H 11.220 1.827 1.553 1.00 . A A . 216 VAL HG22 1 1
5 17780 1 1 216 VAL HG23 H 12.164 1.297 0.164 1.00 . A A . 216 VAL HG23 1 1
5 17781 1 1 216 VAL N N 12.693 4.594 2.133 1.00 . A A . 216 VAL N 1 1
5 17782 1 1 216 VAL O O 15.579 3.942 2.601 1.00 . A A . 216 VAL O 1 1
5 17783 1 1 217 THR C C 16.667 2.672 5.628 1.00 . A A . 217 THR C 1 1
5 17784 1 1 217 THR CA C 15.937 4.007 5.426 1.00 . A A . 217 THR CA 1 1
5 17785 1 1 217 THR CB C 15.602 4.656 6.811 1.00 . A A . 217 THR CB 1 1
5 17786 1 1 217 THR CG2 C 16.849 4.877 7.691 1.00 . A A . 217 THR CG2 1 1
5 17787 1 1 217 THR H H 13.874 3.656 5.188 1.00 . A A . 217 THR H 1 1
5 17788 1 1 217 THR HA H 16.570 4.693 4.864 1.00 . A A . 217 THR HA 1 1
5 17789 1 1 217 THR HB H 14.921 3.997 7.339 1.00 . A A . 217 THR HB 1 1
5 17790 1 1 217 THR HG1 H 14.005 5.748 6.412 1.00 . A A . 217 THR HG1 1 1
5 17791 1 1 217 THR HG21 H 16.558 5.317 8.635 1.00 . A A . 217 THR HG21 1 1
5 17792 1 1 217 THR HG22 H 17.538 5.542 7.190 1.00 . A A . 217 THR HG22 1 1
5 17793 1 1 217 THR HG23 H 17.339 3.929 7.878 1.00 . A A . 217 THR HG23 1 1
5 17794 1 1 217 THR N N 14.697 3.776 4.678 1.00 . A A . 217 THR N 1 1
5 17795 1 1 217 THR O O 16.010 1.638 5.725 1.00 . A A . 217 THR O 1 1
5 17796 1 1 217 THR OG1 O 14.932 5.912 6.604 1.00 . A A . 217 THR OG1 1 1
5 17797 1 1 218 ARG C C 18.587 0.316 5.050 1.00 . A A . 218 ARG C 1 1
5 17798 1 1 218 ARG CA C 18.926 1.549 5.932 1.00 . A A . 218 ARG CA 1 1
5 17799 1 1 218 ARG CB C 18.995 1.188 7.461 1.00 . A A . 218 ARG CB 1 1
5 17800 1 1 218 ARG CD C 17.828 0.349 9.600 1.00 . A A . 218 ARG CD 1 1
5 17801 1 1 218 ARG CG C 17.700 0.643 8.097 1.00 . A A . 218 ARG CG 1 1
5 17802 1 1 218 ARG CZ C 18.695 -1.571 10.948 1.00 . A A . 218 ARG CZ 1 1
5 17803 1 1 218 ARG H H 18.453 3.589 5.501 1.00 . A A . 218 ARG H 1 1
5 17804 1 1 218 ARG HA H 19.918 1.875 5.631 1.00 . A A . 218 ARG HA 1 1
5 17805 1 1 218 ARG HB2 H 19.768 0.441 7.597 1.00 . A A . 218 ARG HB2 1 1
5 17806 1 1 218 ARG HB3 H 19.293 2.079 8.006 1.00 . A A . 218 ARG HB3 1 1
5 17807 1 1 218 ARG HD2 H 18.170 1.244 10.103 1.00 . A A . 218 ARG HD2 1 1
5 17808 1 1 218 ARG HD3 H 16.845 0.085 9.982 1.00 . A A . 218 ARG HD3 1 1
5 17809 1 1 218 ARG HE H 19.500 -0.891 9.240 1.00 . A A . 218 ARG HE 1 1
5 17810 1 1 218 ARG HG2 H 16.907 1.373 7.951 1.00 . A A . 218 ARG HG2 1 1
5 17811 1 1 218 ARG HG3 H 17.425 -0.271 7.582 1.00 . A A . 218 ARG HG3 1 1
5 17812 1 1 218 ARG HH11 H 17.021 -0.712 11.737 1.00 . A A . 218 ARG HH11 1 1
5 17813 1 1 218 ARG HH12 H 17.667 -2.046 12.637 1.00 . A A . 218 ARG HH12 1 1
5 17814 1 1 218 ARG HH21 H 20.323 -2.637 10.396 1.00 . A A . 218 ARG HH21 1 1
5 17815 1 1 218 ARG HH22 H 19.562 -3.153 11.868 1.00 . A A . 218 ARG HH22 1 1
5 17816 1 1 218 ARG N N 18.025 2.717 5.670 1.00 . A A . 218 ARG N 1 1
5 17817 1 1 218 ARG NE N 18.768 -0.752 9.887 1.00 . A A . 218 ARG NE 1 1
5 17818 1 1 218 ARG NH1 N 17.717 -1.435 11.850 1.00 . A A . 218 ARG NH1 1 1
5 17819 1 1 218 ARG NH2 N 19.595 -2.529 11.084 1.00 . A A . 218 ARG NH2 1 1
5 17820 1 1 218 ARG O O 18.836 -0.831 5.436 1.00 . A A . 218 ARG O 1 1
5 17821 1 1 219 SER C C 16.595 -1.381 3.317 1.00 . A A . 219 SER C 1 1
5 17822 1 1 219 SER CA C 17.646 -0.369 2.796 1.00 . A A . 219 SER CA 1 1
5 17823 1 1 219 SER CB C 18.872 -1.077 2.126 1.00 . A A . 219 SER CB 1 1
5 17824 1 1 219 SER H H 17.942 1.560 3.622 1.00 . A A . 219 SER H 1 1
5 17825 1 1 219 SER HA H 17.154 0.221 2.030 1.00 . A A . 219 SER HA 1 1
5 17826 1 1 219 SER HB2 H 18.517 -1.728 1.334 1.00 . A A . 219 SER HB2 1 1
5 17827 1 1 219 SER HB3 H 19.521 -0.327 1.692 1.00 . A A . 219 SER HB3 1 1
5 17828 1 1 219 SER HG H 19.054 -2.188 3.739 1.00 . A A . 219 SER HG 1 1
5 17829 1 1 219 SER N N 18.065 0.610 3.834 1.00 . A A . 219 SER N 1 1
5 17830 1 1 219 SER O O 16.460 -2.486 2.775 1.00 . A A . 219 SER O 1 1
5 17831 1 1 219 SER OG O 19.636 -1.862 3.042 1.00 . A A . 219 SER OG 1 1
5 17832 1 1 220 GLY C C 13.773 -1.062 5.778 1.00 . A A . 220 GLY C 1 1
5 17833 1 1 220 GLY CA C 14.837 -1.827 4.991 1.00 . A A . 220 GLY CA 1 1
5 17834 1 1 220 GLY H H 15.868 -0.013 4.604 1.00 . A A . 220 GLY H 1 1
5 17835 1 1 220 GLY HA2 H 14.349 -2.449 4.246 1.00 . A A . 220 GLY HA2 1 1
5 17836 1 1 220 GLY HA3 H 15.372 -2.475 5.675 1.00 . A A . 220 GLY HA3 1 1
5 17837 1 1 220 GLY N N 15.803 -0.951 4.325 1.00 . A A . 220 GLY N 1 1
5 17838 1 1 220 GLY O O 12.575 -1.277 5.570 1.00 . A A . 220 GLY O 1 1
5 17839 1 1 221 ALA C C 12.404 1.529 6.849 1.00 . A A . 221 ALA C 1 1
5 17840 1 1 221 ALA CA C 13.298 0.546 7.618 1.00 . A A . 221 ALA CA 1 1
5 17841 1 1 221 ALA CB C 14.113 1.271 8.705 1.00 . A A . 221 ALA CB 1 1
5 17842 1 1 221 ALA H H 15.163 0.058 6.717 1.00 . A A . 221 ALA H 1 1
5 17843 1 1 221 ALA HA H 12.669 -0.195 8.110 1.00 . A A . 221 ALA HA 1 1
5 17844 1 1 221 ALA HB1 H 13.446 1.758 9.406 1.00 . A A . 221 ALA HB1 1 1
5 17845 1 1 221 ALA HB2 H 14.756 2.013 8.249 1.00 . A A . 221 ALA HB2 1 1
5 17846 1 1 221 ALA HB3 H 14.724 0.555 9.238 1.00 . A A . 221 ALA HB3 1 1
5 17847 1 1 221 ALA N N 14.205 -0.163 6.690 1.00 . A A . 221 ALA N 1 1
5 17848 1 1 221 ALA O O 12.821 2.655 6.555 1.00 . A A . 221 ALA O 1 1
5 17849 1 1 222 TYR C C 9.683 3.023 6.449 1.00 . A A . 222 TYR C 1 1
5 17850 1 1 222 TYR CA C 10.284 1.862 5.643 1.00 . A A . 222 TYR CA 1 1
5 17851 1 1 222 TYR CB C 9.167 0.960 5.055 1.00 . A A . 222 TYR CB 1 1
5 17852 1 1 222 TYR CD1 C 8.947 1.451 2.571 1.00 . A A . 222 TYR CD1 1 1
5 17853 1 1 222 TYR CD2 C 7.255 2.330 4.006 1.00 . A A . 222 TYR CD2 1 1
5 17854 1 1 222 TYR CE1 C 8.322 2.023 1.486 1.00 . A A . 222 TYR CE1 1 1
5 17855 1 1 222 TYR CE2 C 6.631 2.909 2.916 1.00 . A A . 222 TYR CE2 1 1
5 17856 1 1 222 TYR CG C 8.434 1.585 3.857 1.00 . A A . 222 TYR CG 1 1
5 17857 1 1 222 TYR CZ C 7.171 2.751 1.661 1.00 . A A . 222 TYR CZ 1 1
5 17858 1 1 222 TYR H H 10.891 0.205 6.822 1.00 . A A . 222 TYR H 1 1
5 17859 1 1 222 TYR HA H 10.875 2.269 4.820 1.00 . A A . 222 TYR HA 1 1
5 17860 1 1 222 TYR HB2 H 9.608 0.023 4.726 1.00 . A A . 222 TYR HB2 1 1
5 17861 1 1 222 TYR HB3 H 8.435 0.741 5.827 1.00 . A A . 222 TYR HB3 1 1
5 17862 1 1 222 TYR HD1 H 9.856 0.877 2.424 1.00 . A A . 222 TYR HD1 1 1
5 17863 1 1 222 TYR HD2 H 6.829 2.455 4.993 1.00 . A A . 222 TYR HD2 1 1
5 17864 1 1 222 TYR HE1 H 8.744 1.899 0.497 1.00 . A A . 222 TYR HE1 1 1
5 17865 1 1 222 TYR HE2 H 5.720 3.480 3.054 1.00 . A A . 222 TYR HE2 1 1
5 17866 1 1 222 TYR HH H 6.587 2.701 -0.154 1.00 . A A . 222 TYR HH 1 1
5 17867 1 1 222 TYR N N 11.185 1.082 6.496 1.00 . A A . 222 TYR N 1 1
5 17868 1 1 222 TYR O O 8.714 2.845 7.179 1.00 . A A . 222 TYR O 1 1
5 17869 1 1 222 TYR OH O 6.565 3.326 0.571 1.00 . A A . 222 TYR OH 1 1
5 17870 1 1 223 VAL C C 8.956 6.226 6.000 1.00 . A A . 223 VAL C 1 1
5 17871 1 1 223 VAL CA C 9.828 5.428 6.972 1.00 . A A . 223 VAL CA 1 1
5 17872 1 1 223 VAL CB C 11.072 6.252 7.461 1.00 . A A . 223 VAL CB 1 1
5 17873 1 1 223 VAL CG1 C 10.670 7.634 8.020 1.00 . A A . 223 VAL CG1 1 1
5 17874 1 1 223 VAL CG2 C 11.874 5.434 8.510 1.00 . A A . 223 VAL CG2 1 1
5 17875 1 1 223 VAL H H 11.020 4.278 5.656 1.00 . A A . 223 VAL H 1 1
5 17876 1 1 223 VAL HA H 9.229 5.151 7.842 1.00 . A A . 223 VAL HA 1 1
5 17877 1 1 223 VAL HB H 11.725 6.419 6.603 1.00 . A A . 223 VAL HB 1 1
5 17878 1 1 223 VAL HG11 H 10.190 8.213 7.242 1.00 . A A . 223 VAL HG11 1 1
5 17879 1 1 223 VAL HG12 H 11.547 8.166 8.363 1.00 . A A . 223 VAL HG12 1 1
5 17880 1 1 223 VAL HG13 H 9.982 7.511 8.848 1.00 . A A . 223 VAL HG13 1 1
5 17881 1 1 223 VAL HG21 H 12.171 4.483 8.083 1.00 . A A . 223 VAL HG21 1 1
5 17882 1 1 223 VAL HG22 H 11.265 5.255 9.388 1.00 . A A . 223 VAL HG22 1 1
5 17883 1 1 223 VAL HG23 H 12.762 5.979 8.801 1.00 . A A . 223 VAL HG23 1 1
5 17884 1 1 223 VAL N N 10.268 4.208 6.287 1.00 . A A . 223 VAL N 1 1
5 17885 1 1 223 VAL O O 9.188 6.179 4.789 1.00 . A A . 223 VAL O 1 1
5 17886 1 1 224 SER C C 6.237 8.739 6.398 1.00 . A A . 224 SER C 1 1
5 17887 1 1 224 SER CA C 6.983 7.625 5.654 1.00 . A A . 224 SER CA 1 1
5 17888 1 1 224 SER CB C 5.995 6.612 5.042 1.00 . A A . 224 SER CB 1 1
5 17889 1 1 224 SER H H 7.822 6.969 7.487 1.00 . A A . 224 SER H 1 1
5 17890 1 1 224 SER HA H 7.549 8.082 4.847 1.00 . A A . 224 SER HA 1 1
5 17891 1 1 224 SER HB2 H 6.545 5.810 4.559 1.00 . A A . 224 SER HB2 1 1
5 17892 1 1 224 SER HB3 H 5.371 6.191 5.820 1.00 . A A . 224 SER HB3 1 1
5 17893 1 1 224 SER HG H 5.284 6.810 3.224 1.00 . A A . 224 SER HG 1 1
5 17894 1 1 224 SER N N 7.936 6.925 6.513 1.00 . A A . 224 SER N 1 1
5 17895 1 1 224 SER O O 6.190 8.755 7.632 1.00 . A A . 224 SER O 1 1
5 17896 1 1 224 SER OG O 5.171 7.237 4.085 1.00 . A A . 224 SER OG 1 1
5 17897 1 1 225 ALA C C 3.366 10.010 6.347 1.00 . A A . 225 ALA C 1 1
5 17898 1 1 225 ALA CA C 4.733 10.686 6.112 1.00 . A A . 225 ALA CA 1 1
5 17899 1 1 225 ALA CB C 4.610 11.856 5.119 1.00 . A A . 225 ALA CB 1 1
5 17900 1 1 225 ALA H H 5.945 9.720 4.668 1.00 . A A . 225 ALA H 1 1
5 17901 1 1 225 ALA HA H 5.107 11.079 7.056 1.00 . A A . 225 ALA HA 1 1
5 17902 1 1 225 ALA HB1 H 4.252 11.493 4.162 1.00 . A A . 225 ALA HB1 1 1
5 17903 1 1 225 ALA HB2 H 5.580 12.317 4.980 1.00 . A A . 225 ALA HB2 1 1
5 17904 1 1 225 ALA HB3 H 3.919 12.596 5.503 1.00 . A A . 225 ALA HB3 1 1
5 17905 1 1 225 ALA N N 5.694 9.693 5.617 1.00 . A A . 225 ALA N 1 1
5 17906 1 1 225 ALA O O 2.970 9.120 5.585 1.00 . A A . 225 ALA O 1 1
5 17907 1 1 226 ILE C C 0.277 10.415 6.810 1.00 . A A . 226 ILE C 1 1
5 17908 1 1 226 ILE CA C 1.354 9.880 7.786 1.00 . A A . 226 ILE CA 1 1
5 17909 1 1 226 ILE CB C 1.014 10.262 9.283 1.00 . A A . 226 ILE CB 1 1
5 17910 1 1 226 ILE CD1 C 1.897 9.991 11.739 1.00 . A A . 226 ILE CD1 1 1
5 17911 1 1 226 ILE CG1 C 2.088 9.655 10.262 1.00 . A A . 226 ILE CG1 1 1
5 17912 1 1 226 ILE CG2 C -0.427 9.835 9.674 1.00 . A A . 226 ILE CG2 1 1
5 17913 1 1 226 ILE H H 3.059 11.119 7.979 1.00 . A A . 226 ILE H 1 1
5 17914 1 1 226 ILE HA H 1.395 8.794 7.712 1.00 . A A . 226 ILE HA 1 1
5 17915 1 1 226 ILE HB H 1.058 11.347 9.359 1.00 . A A . 226 ILE HB 1 1
5 17916 1 1 226 ILE HD11 H 1.895 11.062 11.872 1.00 . A A . 226 ILE HD11 1 1
5 17917 1 1 226 ILE HD12 H 2.706 9.558 12.312 1.00 . A A . 226 ILE HD12 1 1
5 17918 1 1 226 ILE HD13 H 0.958 9.578 12.085 1.00 . A A . 226 ILE HD13 1 1
5 17919 1 1 226 ILE HG12 H 2.079 8.575 10.179 1.00 . A A . 226 ILE HG12 1 1
5 17920 1 1 226 ILE HG13 H 3.072 10.013 9.976 1.00 . A A . 226 ILE HG13 1 1
5 17921 1 1 226 ILE HG21 H -1.142 10.315 9.017 1.00 . A A . 226 ILE HG21 1 1
5 17922 1 1 226 ILE HG22 H -0.635 10.130 10.695 1.00 . A A . 226 ILE HG22 1 1
5 17923 1 1 226 ILE HG23 H -0.528 8.760 9.588 1.00 . A A . 226 ILE HG23 1 1
5 17924 1 1 226 ILE N N 2.673 10.418 7.416 1.00 . A A . 226 ILE N 1 1
5 17925 1 1 226 ILE O O -0.130 11.578 6.903 1.00 . A A . 226 ILE O 1 1
5 17926 1 1 227 ALA C C -2.571 9.563 5.381 1.00 . A A . 227 ALA C 1 1
5 17927 1 1 227 ALA CA C -1.172 9.937 4.860 1.00 . A A . 227 ALA CA 1 1
5 17928 1 1 227 ALA CB C -0.864 9.276 3.516 1.00 . A A . 227 ALA CB 1 1
5 17929 1 1 227 ALA H H 0.228 8.658 5.814 1.00 . A A . 227 ALA H 1 1
5 17930 1 1 227 ALA HA H -1.131 11.019 4.713 1.00 . A A . 227 ALA HA 1 1
5 17931 1 1 227 ALA HB1 H 0.123 9.569 3.184 1.00 . A A . 227 ALA HB1 1 1
5 17932 1 1 227 ALA HB2 H -1.592 9.584 2.778 1.00 . A A . 227 ALA HB2 1 1
5 17933 1 1 227 ALA HB3 H -0.897 8.199 3.620 1.00 . A A . 227 ALA HB3 1 1
5 17934 1 1 227 ALA N N -0.150 9.568 5.851 1.00 . A A . 227 ALA N 1 1
5 17935 1 1 227 ALA O O -2.754 8.515 6.025 1.00 . A A . 227 ALA O 1 1
5 17936 1 1 228 GLN C C -5.999 10.633 4.615 1.00 . A A . 228 GLN C 1 1
5 17937 1 1 228 GLN CA C -4.900 10.414 5.675 1.00 . A A . 228 GLN CA 1 1
5 17938 1 1 228 GLN CB C -4.974 11.479 6.831 1.00 . A A . 228 GLN CB 1 1
5 17939 1 1 228 GLN CD C -4.772 13.690 5.444 1.00 . A A . 228 GLN CD 1 1
5 17940 1 1 228 GLN CG C -4.215 12.812 6.577 1.00 . A A . 228 GLN CG 1 1
5 17941 1 1 228 GLN H H -3.360 11.097 4.376 1.00 . A A . 228 GLN H 1 1
5 17942 1 1 228 GLN HA H -5.063 9.427 6.107 1.00 . A A . 228 GLN HA 1 1
5 17943 1 1 228 GLN HB2 H -6.014 11.720 7.022 1.00 . A A . 228 GLN HB2 1 1
5 17944 1 1 228 GLN HB3 H -4.566 11.032 7.732 1.00 . A A . 228 GLN HB3 1 1
5 17945 1 1 228 GLN HE21 H -2.946 14.287 4.929 1.00 . A A . 228 GLN HE21 1 1
5 17946 1 1 228 GLN HE22 H -4.241 14.935 3.991 1.00 . A A . 228 GLN HE22 1 1
5 17947 1 1 228 GLN HG2 H -4.251 13.400 7.485 1.00 . A A . 228 GLN HG2 1 1
5 17948 1 1 228 GLN HG3 H -3.177 12.577 6.360 1.00 . A A . 228 GLN HG3 1 1
5 17949 1 1 228 GLN N N -3.550 10.422 5.065 1.00 . A A . 228 GLN N 1 1
5 17950 1 1 228 GLN NE2 N -3.899 14.373 4.715 1.00 . A A . 228 GLN NE2 1 1
5 17951 1 1 228 GLN O O -5.702 10.870 3.438 1.00 . A A . 228 GLN O 1 1
5 17952 1 1 228 GLN OE1 O -5.975 13.732 5.206 1.00 . A A . 228 GLN OE1 1 1
5 17953 1 1 229 THR C C -8.674 12.221 3.942 1.00 . A A . 229 THR C 1 1
5 17954 1 1 229 THR CA C -8.437 10.721 4.179 1.00 . A A . 229 THR CA 1 1
5 17955 1 1 229 THR CB C -9.740 10.048 4.720 1.00 . A A . 229 THR CB 1 1
5 17956 1 1 229 THR CG2 C -9.592 8.511 4.819 1.00 . A A . 229 THR CG2 1 1
5 17957 1 1 229 THR H H -7.422 10.214 5.956 1.00 . A A . 229 THR H 1 1
5 17958 1 1 229 THR HA H -8.211 10.262 3.224 1.00 . A A . 229 THR HA 1 1
5 17959 1 1 229 THR HB H -10.547 10.260 4.024 1.00 . A A . 229 THR HB 1 1
5 17960 1 1 229 THR HG1 H -9.403 11.176 6.325 1.00 . A A . 229 THR HG1 1 1
5 17961 1 1 229 THR HG21 H -8.801 8.259 5.516 1.00 . A A . 229 THR HG21 1 1
5 17962 1 1 229 THR HG22 H -9.352 8.101 3.847 1.00 . A A . 229 THR HG22 1 1
5 17963 1 1 229 THR HG23 H -10.524 8.076 5.164 1.00 . A A . 229 THR HG23 1 1
5 17964 1 1 229 THR N N -7.272 10.486 5.038 1.00 . A A . 229 THR N 1 1
5 17965 1 1 229 THR O O -8.672 13.012 4.893 1.00 . A A . 229 THR O 1 1
5 17966 1 1 229 THR OG1 O -10.102 10.586 6.000 1.00 . A A . 229 THR OG1 1 1
5 17967 1 1 230 GLU C C -10.386 14.555 2.911 1.00 . A A . 230 GLU C 1 1
5 17968 1 1 230 GLU CA C -9.129 13.977 2.233 1.00 . A A . 230 GLU CA 1 1
5 17969 1 1 230 GLU CB C -9.278 14.022 0.687 1.00 . A A . 230 GLU CB 1 1
5 17970 1 1 230 GLU CD C -7.906 16.156 0.283 1.00 . A A . 230 GLU CD 1 1
5 17971 1 1 230 GLU CG C -9.239 15.425 0.052 1.00 . A A . 230 GLU CG 1 1
5 17972 1 1 230 GLU H H -8.929 11.886 1.977 1.00 . A A . 230 GLU H 1 1
5 17973 1 1 230 GLU HA H -8.263 14.564 2.526 1.00 . A A . 230 GLU HA 1 1
5 17974 1 1 230 GLU HB2 H -8.470 13.446 0.255 1.00 . A A . 230 GLU HB2 1 1
5 17975 1 1 230 GLU HB3 H -10.217 13.548 0.407 1.00 . A A . 230 GLU HB3 1 1
5 17976 1 1 230 GLU HG2 H -9.400 15.330 -1.017 1.00 . A A . 230 GLU HG2 1 1
5 17977 1 1 230 GLU HG3 H -10.047 16.017 0.473 1.00 . A A . 230 GLU HG3 1 1
5 17978 1 1 230 GLU N N -8.903 12.585 2.661 1.00 . A A . 230 GLU N 1 1
5 17979 1 1 230 GLU O O -10.472 15.766 3.152 1.00 . A A . 230 GLU O 1 1
5 17980 1 1 230 GLU OE1 O -6.881 15.750 -0.307 1.00 . A A . 230 GLU OE1 1 1
5 17981 1 1 230 GLU OE2 O -7.867 17.117 1.084 1.00 . A A . 230 GLU OE2 1 1
5 17982 1 1 231 LYS C C -13.423 14.962 2.971 1.00 . A A . 231 LYS C 1 1
5 17983 1 1 231 LYS CA C -12.630 13.972 3.869 1.00 . A A . 231 LYS CA 1 1
5 17984 1 1 231 LYS CB C -12.360 14.488 5.328 1.00 . A A . 231 LYS CB 1 1
5 17985 1 1 231 LYS CD C -13.283 15.128 7.656 1.00 . A A . 231 LYS CD 1 1
5 17986 1 1 231 LYS CE C -14.552 15.484 8.450 1.00 . A A . 231 LYS CE 1 1
5 17987 1 1 231 LYS CG C -13.612 14.691 6.208 1.00 . A A . 231 LYS CG 1 1
5 17988 1 1 231 LYS H H -11.175 12.710 2.994 1.00 . A A . 231 LYS H 1 1
5 17989 1 1 231 LYS HA H -13.196 13.048 3.923 1.00 . A A . 231 LYS HA 1 1
5 17990 1 1 231 LYS HB2 H -11.713 13.774 5.827 1.00 . A A . 231 LYS HB2 1 1
5 17991 1 1 231 LYS HB3 H -11.834 15.437 5.266 1.00 . A A . 231 LYS HB3 1 1
5 17992 1 1 231 LYS HD2 H -12.769 14.318 8.165 1.00 . A A . 231 LYS HD2 1 1
5 17993 1 1 231 LYS HD3 H -12.633 15.998 7.626 1.00 . A A . 231 LYS HD3 1 1
5 17994 1 1 231 LYS HE2 H -14.276 15.719 9.466 1.00 . A A . 231 LYS HE2 1 1
5 17995 1 1 231 LYS HE3 H -15.015 16.355 7.997 1.00 . A A . 231 LYS HE3 1 1
5 17996 1 1 231 LYS HG2 H -14.234 15.452 5.749 1.00 . A A . 231 LYS HG2 1 1
5 17997 1 1 231 LYS HG3 H -14.170 13.758 6.242 1.00 . A A . 231 LYS HG3 1 1
5 17998 1 1 231 LYS HZ1 H -15.120 13.520 8.870 1.00 . A A . 231 LYS HZ1 1 1
5 17999 1 1 231 LYS HZ2 H -15.880 14.177 7.508 1.00 . A A . 231 LYS HZ2 1 1
5 18000 1 1 231 LYS HZ3 H -16.356 14.643 9.059 1.00 . A A . 231 LYS HZ3 1 1
5 18001 1 1 231 LYS N N -11.347 13.644 3.216 1.00 . A A . 231 LYS N 1 1
5 18002 1 1 231 LYS NZ N -15.546 14.381 8.473 1.00 . A A . 231 LYS NZ 1 1
5 18003 1 1 231 LYS O O -14.155 15.836 3.439 1.00 . A A . 231 LYS O 1 1
5 18004 1 1 232 SER C C -15.341 15.484 0.525 1.00 . A A . 232 SER C 1 1
5 18005 1 1 232 SER CA C -13.811 15.634 0.614 1.00 . A A . 232 SER CA 1 1
5 18006 1 1 232 SER CB C -13.118 15.306 -0.729 1.00 . A A . 232 SER CB 1 1
5 18007 1 1 232 SER H H -12.770 13.963 1.362 1.00 . A A . 232 SER H 1 1
5 18008 1 1 232 SER HA H -13.570 16.658 0.883 1.00 . A A . 232 SER HA 1 1
5 18009 1 1 232 SER HB2 H -13.654 15.775 -1.545 1.00 . A A . 232 SER HB2 1 1
5 18010 1 1 232 SER HB3 H -12.098 15.679 -0.718 1.00 . A A . 232 SER HB3 1 1
5 18011 1 1 232 SER HG H -13.981 13.574 -1.061 1.00 . A A . 232 SER HG 1 1
5 18012 1 1 232 SER N N -13.267 14.760 1.651 1.00 . A A . 232 SER N 1 1
5 18013 1 1 232 SER O O -15.849 14.533 -0.077 1.00 . A A . 232 SER O 1 1
5 18014 1 1 232 SER OG O -13.081 13.907 -0.960 1.00 . A A . 232 SER OG 1 1
5 18015 1 1 233 ILE C C -18.153 17.794 1.009 1.00 . A A . 233 ILE C 1 1
5 18016 1 1 233 ILE CA C -17.528 16.395 1.299 1.00 . A A . 233 ILE CA 1 1
5 18017 1 1 233 ILE CB C -17.864 15.866 2.763 1.00 . A A . 233 ILE CB 1 1
5 18018 1 1 233 ILE CD1 C -20.126 14.738 2.057 1.00 . A A . 233 ILE CD1 1 1
5 18019 1 1 233 ILE CG1 C -19.406 15.675 3.022 1.00 . A A . 233 ILE CG1 1 1
5 18020 1 1 233 ILE CG2 C -17.231 16.782 3.838 1.00 . A A . 233 ILE CG2 1 1
5 18021 1 1 233 ILE H H -15.583 17.218 1.490 1.00 . A A . 233 ILE H 1 1
5 18022 1 1 233 ILE HA H -17.934 15.686 0.581 1.00 . A A . 233 ILE HA 1 1
5 18023 1 1 233 ILE HB H -17.383 14.891 2.865 1.00 . A A . 233 ILE HB 1 1
5 18024 1 1 233 ILE HD11 H -20.028 15.105 1.045 1.00 . A A . 233 ILE HD11 1 1
5 18025 1 1 233 ILE HD12 H -21.174 14.692 2.317 1.00 . A A . 233 ILE HD12 1 1
5 18026 1 1 233 ILE HD13 H -19.699 13.749 2.125 1.00 . A A . 233 ILE HD13 1 1
5 18027 1 1 233 ILE HG12 H -19.552 15.276 4.018 1.00 . A A . 233 ILE HG12 1 1
5 18028 1 1 233 ILE HG13 H -19.895 16.643 2.963 1.00 . A A . 233 ILE HG13 1 1
5 18029 1 1 233 ILE HG21 H -16.163 16.858 3.666 1.00 . A A . 233 ILE HG21 1 1
5 18030 1 1 233 ILE HG22 H -17.396 16.365 4.823 1.00 . A A . 233 ILE HG22 1 1
5 18031 1 1 233 ILE HG23 H -17.673 17.767 3.789 1.00 . A A . 233 ILE HG23 1 1
5 18032 1 1 233 ILE N N -16.061 16.442 1.132 1.00 . A A . 233 ILE N 1 1
5 18033 1 1 233 ILE O O -19.346 17.992 1.187 1.00 . A A . 233 ILE O 1 1
5 18034 1 1 234 GLU C C -18.969 20.340 -0.644 1.00 . A A . 234 GLU C 1 1
5 18035 1 1 234 GLU CA C -17.733 20.163 0.279 1.00 . A A . 234 GLU CA 1 1
5 18036 1 1 234 GLU CB C -16.554 21.026 -0.274 1.00 . A A . 234 GLU CB 1 1
5 18037 1 1 234 GLU CD C -14.401 19.789 0.474 1.00 . A A . 234 GLU CD 1 1
5 18038 1 1 234 GLU CG C -15.270 21.054 0.597 1.00 . A A . 234 GLU CG 1 1
5 18039 1 1 234 GLU H H -16.455 18.451 0.156 1.00 . A A . 234 GLU H 1 1
5 18040 1 1 234 GLU HA H -17.996 20.546 1.259 1.00 . A A . 234 GLU HA 1 1
5 18041 1 1 234 GLU HB2 H -16.283 20.655 -1.257 1.00 . A A . 234 GLU HB2 1 1
5 18042 1 1 234 GLU HB3 H -16.901 22.053 -0.387 1.00 . A A . 234 GLU HB3 1 1
5 18043 1 1 234 GLU HG2 H -14.669 21.910 0.302 1.00 . A A . 234 GLU HG2 1 1
5 18044 1 1 234 GLU HG3 H -15.559 21.185 1.636 1.00 . A A . 234 GLU HG3 1 1
5 18045 1 1 234 GLU N N -17.340 18.733 0.461 1.00 . A A . 234 GLU N 1 1
5 18046 1 1 234 GLU O O -19.688 21.341 -0.527 1.00 . A A . 234 GLU O 1 1
5 18047 1 1 234 GLU OE1 O -13.749 19.614 -0.575 1.00 . A A . 234 GLU OE1 1 1
5 18048 1 1 234 GLU OE2 O -14.364 18.968 1.415 1.00 . A A . 234 GLU OE2 1 1
5 18049 1 1 235 ASP C C -21.703 19.268 -1.713 1.00 . A A . 235 ASP C 1 1
5 18050 1 1 235 ASP CA C -20.372 19.391 -2.482 1.00 . A A . 235 ASP CA 1 1
5 18051 1 1 235 ASP CB C -20.277 18.245 -3.528 1.00 . A A . 235 ASP CB 1 1
5 18052 1 1 235 ASP CG C -19.133 18.440 -4.533 1.00 . A A . 235 ASP CG 1 1
5 18053 1 1 235 ASP H H -18.562 18.634 -1.627 1.00 . A A . 235 ASP H 1 1
5 18054 1 1 235 ASP HA H -20.365 20.346 -3.005 1.00 . A A . 235 ASP HA 1 1
5 18055 1 1 235 ASP HB2 H -20.128 17.303 -3.010 1.00 . A A . 235 ASP HB2 1 1
5 18056 1 1 235 ASP HB3 H -21.215 18.185 -4.081 1.00 . A A . 235 ASP HB3 1 1
5 18057 1 1 235 ASP N N -19.199 19.376 -1.562 1.00 . A A . 235 ASP N 1 1
5 18058 1 1 235 ASP O O -22.733 19.809 -2.131 1.00 . A A . 235 ASP O 1 1
5 18059 1 1 235 ASP OD1 O -19.349 19.091 -5.582 1.00 . A A . 235 ASP OD1 1 1
5 18060 1 1 235 ASP OD2 O -18.012 17.959 -4.279 1.00 . A A . 235 ASP OD2 1 1
5 18061 1 1 236 ASN C C -22.578 19.082 1.609 1.00 . A A . 236 ASN C 1 1
5 18062 1 1 236 ASN CA C -22.819 18.308 0.293 1.00 . A A . 236 ASN CA 1 1
5 18063 1 1 236 ASN CB C -23.024 16.787 0.596 1.00 . A A . 236 ASN CB 1 1
5 18064 1 1 236 ASN CG C -23.372 15.913 -0.630 1.00 . A A . 236 ASN CG 1 1
5 18065 1 1 236 ASN H H -20.810 18.124 -0.350 1.00 . A A . 236 ASN H 1 1
5 18066 1 1 236 ASN HA H -23.714 18.701 -0.182 1.00 . A A . 236 ASN HA 1 1
5 18067 1 1 236 ASN HB2 H -22.116 16.390 1.034 1.00 . A A . 236 ASN HB2 1 1
5 18068 1 1 236 ASN HB3 H -23.826 16.684 1.323 1.00 . A A . 236 ASN HB3 1 1
5 18069 1 1 236 ASN HD21 H -21.943 16.736 -1.736 1.00 . A A . 236 ASN HD21 1 1
5 18070 1 1 236 ASN HD22 H -22.883 15.527 -2.519 1.00 . A A . 236 ASN HD22 1 1
5 18071 1 1 236 ASN N N -21.665 18.522 -0.606 1.00 . A A . 236 ASN N 1 1
5 18072 1 1 236 ASN ND2 N -22.659 16.077 -1.739 1.00 . A A . 236 ASN ND2 1 1
5 18073 1 1 236 ASN O O -21.443 19.475 1.882 1.00 . A A . 236 ASN O 1 1
5 18074 1 1 236 ASN OD1 O -24.237 15.038 -0.555 1.00 . A A . 236 ASN OD1 1 1
5 18075 1 1 237 PRO C C -22.621 18.784 4.616 1.00 . A A . 237 PRO C 1 1
5 18076 1 1 237 PRO CA C -23.435 19.836 3.823 1.00 . A A . 237 PRO CA 1 1
5 18077 1 1 237 PRO CB C -24.880 19.991 4.360 1.00 . A A . 237 PRO CB 1 1
5 18078 1 1 237 PRO CD C -25.073 19.412 2.042 1.00 . A A . 237 PRO CD 1 1
5 18079 1 1 237 PRO CG C -25.696 20.259 3.131 1.00 . A A . 237 PRO CG 1 1
5 18080 1 1 237 PRO HA H -22.919 20.796 3.859 1.00 . A A . 237 PRO HA 1 1
5 18081 1 1 237 PRO HB2 H -25.207 19.074 4.856 1.00 . A A . 237 PRO HB2 1 1
5 18082 1 1 237 PRO HB3 H -24.946 20.826 5.045 1.00 . A A . 237 PRO HB3 1 1
5 18083 1 1 237 PRO HD2 H -25.487 18.406 2.044 1.00 . A A . 237 PRO HD2 1 1
5 18084 1 1 237 PRO HD3 H -25.212 19.868 1.069 1.00 . A A . 237 PRO HD3 1 1
5 18085 1 1 237 PRO HG2 H -26.732 19.975 3.297 1.00 . A A . 237 PRO HG2 1 1
5 18086 1 1 237 PRO HG3 H -25.637 21.311 2.861 1.00 . A A . 237 PRO HG3 1 1
5 18087 1 1 237 PRO N N -23.637 19.394 2.419 1.00 . A A . 237 PRO N 1 1
5 18088 1 1 237 PRO O O -22.924 17.588 4.534 1.00 . A A . 237 PRO O 1 1
5 18089 1 1 238 GLU C C -21.243 17.600 7.196 1.00 . A A . 238 GLU C 1 1
5 18090 1 1 238 GLU CA C -20.600 18.361 6.010 1.00 . A A . 238 GLU CA 1 1
5 18091 1 1 238 GLU CB C -19.365 19.189 6.487 1.00 . A A . 238 GLU CB 1 1
5 18092 1 1 238 GLU CD C -19.109 21.160 4.819 1.00 . A A . 238 GLU CD 1 1
5 18093 1 1 238 GLU CG C -18.523 19.849 5.370 1.00 . A A . 238 GLU CG 1 1
5 18094 1 1 238 GLU H H -21.460 20.209 5.412 1.00 . A A . 238 GLU H 1 1
5 18095 1 1 238 GLU HA H -20.259 17.629 5.280 1.00 . A A . 238 GLU HA 1 1
5 18096 1 1 238 GLU HB2 H -19.715 19.975 7.151 1.00 . A A . 238 GLU HB2 1 1
5 18097 1 1 238 GLU HB3 H -18.711 18.536 7.058 1.00 . A A . 238 GLU HB3 1 1
5 18098 1 1 238 GLU HG2 H -17.532 20.057 5.765 1.00 . A A . 238 GLU HG2 1 1
5 18099 1 1 238 GLU HG3 H -18.415 19.138 4.554 1.00 . A A . 238 GLU HG3 1 1
5 18100 1 1 238 GLU N N -21.579 19.239 5.334 1.00 . A A . 238 GLU N 1 1
5 18101 1 1 238 GLU O O -21.121 18.012 8.354 1.00 . A A . 238 GLU O 1 1
5 18102 1 1 238 GLU OE1 O -18.819 22.231 5.393 1.00 . A A . 238 GLU OE1 1 1
5 18103 1 1 238 GLU OE2 O -19.864 21.132 3.827 1.00 . A A . 238 GLU OE2 1 1
5 18104 1 1 239 ILE C C -22.156 14.250 7.809 1.00 . A A . 239 ILE C 1 1
5 18105 1 1 239 ILE CA C -22.684 15.692 7.884 1.00 . A A . 239 ILE CA 1 1
5 18106 1 1 239 ILE CB C -24.255 15.731 7.671 1.00 . A A . 239 ILE CB 1 1
5 18107 1 1 239 ILE CD1 C -26.264 17.357 7.287 1.00 . A A . 239 ILE CD1 1 1
5 18108 1 1 239 ILE CG1 C -24.780 17.206 7.591 1.00 . A A . 239 ILE CG1 1 1
5 18109 1 1 239 ILE CG2 C -24.989 14.947 8.795 1.00 . A A . 239 ILE CG2 1 1
5 18110 1 1 239 ILE H H -22.029 16.242 5.946 1.00 . A A . 239 ILE H 1 1
5 18111 1 1 239 ILE HA H -22.466 16.091 8.878 1.00 . A A . 239 ILE HA 1 1
5 18112 1 1 239 ILE HB H -24.470 15.236 6.725 1.00 . A A . 239 ILE HB 1 1
5 18113 1 1 239 ILE HD11 H -26.845 16.895 8.071 1.00 . A A . 239 ILE HD11 1 1
5 18114 1 1 239 ILE HD12 H -26.494 16.884 6.341 1.00 . A A . 239 ILE HD12 1 1
5 18115 1 1 239 ILE HD13 H -26.511 18.407 7.229 1.00 . A A . 239 ILE HD13 1 1
5 18116 1 1 239 ILE HG12 H -24.597 17.700 8.537 1.00 . A A . 239 ILE HG12 1 1
5 18117 1 1 239 ILE HG13 H -24.234 17.733 6.817 1.00 . A A . 239 ILE HG13 1 1
5 18118 1 1 239 ILE HG21 H -26.060 14.977 8.627 1.00 . A A . 239 ILE HG21 1 1
5 18119 1 1 239 ILE HG22 H -24.769 15.389 9.757 1.00 . A A . 239 ILE HG22 1 1
5 18120 1 1 239 ILE HG23 H -24.662 13.915 8.794 1.00 . A A . 239 ILE HG23 1 1
5 18121 1 1 239 ILE N N -21.970 16.509 6.886 1.00 . A A . 239 ILE N 1 1
5 18122 1 1 239 ILE O O -22.710 13.399 7.098 1.00 . A A . 239 ILE O 1 1
5 18123 1 1 240 GLU C C -20.336 12.326 10.104 1.00 . A A . 240 GLU C 1 1
5 18124 1 1 240 GLU CA C -20.399 12.688 8.599 1.00 . A A . 240 GLU CA 1 1
5 18125 1 1 240 GLU CB C -18.989 12.690 7.909 1.00 . A A . 240 GLU CB 1 1
5 18126 1 1 240 GLU CD C -17.616 13.023 5.746 1.00 . A A . 240 GLU CD 1 1
5 18127 1 1 240 GLU CG C -19.015 13.021 6.397 1.00 . A A . 240 GLU CG 1 1
5 18128 1 1 240 GLU H H -20.590 14.769 8.943 1.00 . A A . 240 GLU H 1 1
5 18129 1 1 240 GLU HA H -21.035 11.959 8.094 1.00 . A A . 240 GLU HA 1 1
5 18130 1 1 240 GLU HB2 H -18.359 13.418 8.409 1.00 . A A . 240 GLU HB2 1 1
5 18131 1 1 240 GLU HB3 H -18.543 11.708 8.034 1.00 . A A . 240 GLU HB3 1 1
5 18132 1 1 240 GLU HG2 H -19.636 12.284 5.894 1.00 . A A . 240 GLU HG2 1 1
5 18133 1 1 240 GLU HG3 H -19.468 14.000 6.264 1.00 . A A . 240 GLU HG3 1 1
5 18134 1 1 240 GLU N N -21.022 14.015 8.484 1.00 . A A . 240 GLU N 1 1
5 18135 1 1 240 GLU O O -19.256 12.399 10.722 1.00 . A A . 240 GLU O 1 1
5 18136 1 1 240 GLU OXT O -21.405 12.049 10.687 1.00 . A A . 240 GLU OXT 1 1
5 18137 1 1 240 GLU OE1 O -16.917 14.058 5.820 1.00 . A A . 240 GLU OE1 1 1
5 18138 1 1 240 GLU OE2 O -17.191 11.978 5.199 1.00 . A A . 240 GLU OE2 1 1
5 18139 2 2 1 BEZ C C 0.999 1.967 -8.451 1.00 . B B . 251 BEZ C 1 1
5 18140 2 2 1 BEZ C1 C -0.192 2.645 -8.115 1.00 . B B . 251 BEZ C1 1 1
5 18141 2 2 1 BEZ C2 C -0.400 3.911 -8.662 1.00 . B B . 251 BEZ C2 1 1
5 18142 2 2 1 BEZ C3 C -1.655 4.371 -8.986 1.00 . B B . 251 BEZ C3 1 1
5 18143 2 2 1 BEZ C4 C -2.750 3.587 -8.734 1.00 . B B . 251 BEZ C4 1 1
5 18144 2 2 1 BEZ C5 C -2.582 2.342 -8.144 1.00 . B B . 251 BEZ C5 1 1
5 18145 2 2 1 BEZ C6 C -1.313 1.883 -7.841 1.00 . B B . 251 BEZ C6 1 1
5 18146 2 2 1 BEZ H2 H 0.457 4.537 -8.871 1.00 . B B . 251 BEZ H2 1 1
5 18147 2 2 1 BEZ H3 H -1.779 5.363 -9.406 1.00 . B B . 251 BEZ H3 1 1
5 18148 2 2 1 BEZ H4 H -3.744 3.937 -9.016 1.00 . B B . 251 BEZ H4 1 1
5 18149 2 2 1 BEZ H5 H -3.444 1.714 -7.938 1.00 . B B . 251 BEZ H5 1 1
5 18150 2 2 1 BEZ H6 H -1.169 0.884 -7.378 1.00 . B B . 251 BEZ H6 1 1
5 18151 2 2 1 BEZ O2 O 1.841 1.738 -7.600 1.00 . B B . 251 BEZ O2 1 1
5 18152 2 2 2 NLE C C 2.382 -0.810 -9.688 1.00 . B B . 252 NLE C 1 1
5 18153 2 2 2 NLE CA C 0.947 -0.237 -9.516 1.00 . B B . 252 NLE CA 1 1
5 18154 2 2 2 NLE CB C -0.075 -0.854 -10.503 1.00 . B B . 252 NLE CB 1 1
5 18155 2 2 2 NLE CD C -2.110 -1.432 -9.064 1.00 . B B . 252 NLE CD 1 1
5 18156 2 2 2 NLE CE C -3.531 -1.052 -8.650 1.00 . B B . 252 NLE CE 1 1
5 18157 2 2 2 NLE CG C -1.564 -0.579 -10.213 1.00 . B B . 252 NLE CG 1 1
5 18158 2 2 2 NLE H H 0.930 1.686 -10.429 1.00 . B B . 252 NLE H 1 1
5 18159 2 2 2 NLE HA H 0.630 -0.521 -8.516 1.00 . B B . 252 NLE HA 1 1
5 18160 2 2 2 NLE HB2 H 0.052 -1.933 -10.505 1.00 . B B . 252 NLE HB2 1 1
5 18161 2 2 2 NLE HB3 H 0.140 -0.495 -11.494 1.00 . B B . 252 NLE HB3 1 1
5 18162 2 2 2 NLE HD2 H -1.453 -1.319 -8.207 1.00 . B B . 252 NLE HD2 1 1
5 18163 2 2 2 NLE HD3 H -2.104 -2.468 -9.369 1.00 . B B . 252 NLE HD3 1 1
5 18164 2 2 2 NLE HE1 H -4.205 -1.208 -9.481 1.00 . B B . 252 NLE HE1 1 1
5 18165 2 2 2 NLE HE2 H -3.555 -0.011 -8.354 1.00 . B B . 252 NLE HE2 1 1
5 18166 2 2 2 NLE HE3 H -3.840 -1.667 -7.811 1.00 . B B . 252 NLE HE3 1 1
5 18167 2 2 2 NLE HG2 H -2.141 -0.799 -11.109 1.00 . B B . 252 NLE HG2 1 1
5 18168 2 2 2 NLE HG3 H -1.687 0.472 -9.974 1.00 . B B . 252 NLE HG3 1 1
5 18169 2 2 2 NLE N N 0.942 1.235 -9.568 1.00 . B B . 252 NLE N 1 1
5 18170 2 2 2 NLE O O 2.590 -2.003 -9.538 1.00 . B B . 252 NLE O 1 1
5 18171 2 2 3 LYS C C 5.696 0.738 -9.465 1.00 . B B . 253 LYS C 1 1
5 18172 2 2 3 LYS CA C 4.813 -0.412 -9.958 1.00 . B B . 253 LYS CA 1 1
5 18173 2 2 3 LYS CB C 5.246 -0.950 -11.359 1.00 . B B . 253 LYS CB 1 1
5 18174 2 2 3 LYS CD C 7.765 -1.404 -11.024 1.00 . B B . 253 LYS CD 1 1
5 18175 2 2 3 LYS CE C 8.925 -2.359 -11.250 1.00 . B B . 253 LYS CE 1 1
5 18176 2 2 3 LYS CG C 6.394 -1.990 -11.383 1.00 . B B . 253 LYS CG 1 1
5 18177 2 2 3 LYS H H 3.186 0.988 -10.095 1.00 . B B . 253 LYS H 1 1
5 18178 2 2 3 LYS HA H 4.895 -1.223 -9.233 1.00 . B B . 253 LYS HA 1 1
5 18179 2 2 3 LYS HB2 H 4.385 -1.423 -11.813 1.00 . B B . 253 LYS HB2 1 1
5 18180 2 2 3 LYS HB3 H 5.530 -0.114 -11.985 1.00 . B B . 253 LYS HB3 1 1
5 18181 2 2 3 LYS HD2 H 7.930 -0.523 -11.628 1.00 . B B . 253 LYS HD2 1 1
5 18182 2 2 3 LYS HD3 H 7.752 -1.113 -9.976 1.00 . B B . 253 LYS HD3 1 1
5 18183 2 2 3 LYS HE2 H 8.883 -3.159 -10.514 1.00 . B B . 253 LYS HE2 1 1
5 18184 2 2 3 LYS HE3 H 8.847 -2.788 -12.242 1.00 . B B . 253 LYS HE3 1 1
5 18185 2 2 3 LYS HG2 H 6.162 -2.780 -10.677 1.00 . B B . 253 LYS HG2 1 1
5 18186 2 2 3 LYS HG3 H 6.446 -2.420 -12.379 1.00 . B B . 253 LYS HG3 1 1
5 18187 2 2 3 LYS HZ1 H 10.253 -0.853 -11.805 1.00 . B B . 253 LYS HZ1 1 1
5 18188 2 2 3 LYS HZ2 H 11.006 -2.293 -11.344 1.00 . B B . 253 LYS HZ2 1 1
5 18189 2 2 3 LYS HZ3 H 10.352 -1.284 -10.168 1.00 . B B . 253 LYS HZ3 1 1
5 18190 2 2 3 LYS N N 3.391 0.037 -9.945 1.00 . B B . 253 LYS N 1 1
5 18191 2 2 3 LYS NZ N 10.221 -1.648 -11.132 1.00 . B B . 253 LYS NZ 1 1
5 18192 2 2 3 LYS O O 5.505 1.860 -9.911 1.00 . B B . 253 LYS O 1 1
5 18193 2 2 4 ARG C C 6.871 1.168 -6.304 1.00 . B B . 254 ARG C 1 1
5 18194 2 2 4 ARG CA C 7.497 1.239 -7.713 1.00 . B B . 254 ARG CA 1 1
5 18195 2 2 4 ARG CB C 7.660 2.712 -8.218 1.00 . B B . 254 ARG CB 1 1
5 18196 2 2 4 ARG CD C 9.773 3.362 -6.912 1.00 . B B . 254 ARG CD 1 1
5 18197 2 2 4 ARG CG C 8.308 3.694 -7.227 1.00 . B B . 254 ARG CG 1 1
5 18198 2 2 4 ARG CZ C 11.070 5.456 -6.485 1.00 . B B . 254 ARG CZ 1 1
5 18199 2 2 4 ARG H H 6.897 -0.589 -8.580 1.00 . B B . 254 ARG H 1 1
5 18200 2 2 4 ARG HA H 8.485 0.785 -7.666 1.00 . B B . 254 ARG HA 1 1
5 18201 2 2 4 ARG HB2 H 8.259 2.701 -9.122 1.00 . B B . 254 ARG HB2 1 1
5 18202 2 2 4 ARG HB3 H 6.675 3.092 -8.474 1.00 . B B . 254 ARG HB3 1 1
5 18203 2 2 4 ARG HD2 H 9.814 2.412 -6.391 1.00 . B B . 254 ARG HD2 1 1
5 18204 2 2 4 ARG HD3 H 10.335 3.290 -7.836 1.00 . B B . 254 ARG HD3 1 1
5 18205 2 2 4 ARG HE H 10.230 4.294 -5.087 1.00 . B B . 254 ARG HE 1 1
5 18206 2 2 4 ARG HG2 H 8.264 4.690 -7.652 1.00 . B B . 254 ARG HG2 1 1
5 18207 2 2 4 ARG HG3 H 7.737 3.681 -6.305 1.00 . B B . 254 ARG HG3 1 1
5 18208 2 2 4 ARG HH11 H 10.942 4.986 -8.457 1.00 . B B . 254 ARG HH11 1 1
5 18209 2 2 4 ARG HH12 H 11.823 6.433 -8.093 1.00 . B B . 254 ARG HH12 1 1
5 18210 2 2 4 ARG HH21 H 11.325 6.238 -4.640 1.00 . B B . 254 ARG HH21 1 1
5 18211 2 2 4 ARG HH22 H 12.038 7.141 -5.932 1.00 . B B . 254 ARG HH22 1 1
5 18212 2 2 4 ARG N N 6.696 0.366 -8.614 1.00 . B B . 254 ARG N 1 1
5 18213 2 2 4 ARG NE N 10.367 4.394 -6.053 1.00 . B B . 254 ARG NE 1 1
5 18214 2 2 4 ARG NH1 N 11.296 5.637 -7.783 1.00 . B B . 254 ARG NH1 1 1
5 18215 2 2 4 ARG NH2 N 11.513 6.349 -5.618 1.00 . B B . 254 ARG NH2 1 1
5 18216 2 2 4 ARG O O 5.739 1.611 -6.100 1.00 . B B . 254 ARG O 1 1
5 18217 2 2 5 . CA C 7.063 0.251 -3.993 1.00 . B B . 255 M9P CA 1 1
5 18218 2 2 5 . CB C 7.511 -1.199 -3.565 1.00 . B B . 255 M9P CB 1 1
5 18219 2 2 5 . CD C 6.902 -3.351 -2.259 1.00 . B B . 255 M9P CD 1 1
5 18220 2 2 5 . CF C 8.994 1.566 -2.580 1.00 . B B . 255 M9P CF 1 1
5 18221 2 2 5 . CG C 6.568 -1.883 -2.553 1.00 . B B . 255 M9P CG 1 1
5 18222 2 2 5 . CI C 7.429 1.428 -2.936 1.00 . B B . 255 M9P CI 1 1
5 18223 2 2 5 . CZ C 8.303 -4.183 -0.373 1.00 . B B . 255 M9P CZ 1 1
5 18224 2 2 5 . F1 F 9.790 1.498 -3.651 1.00 . B B . 255 M9P F1 1 1
5 18225 2 2 5 . F2 F 9.394 0.651 -1.692 1.00 . B B . 255 M9P F2 1 1
5 18226 2 2 5 . F3 F 9.198 2.755 -2.000 1.00 . B B . 255 M9P F3 1 1
5 18227 2 2 5 . HA H 5.979 0.238 -4.094 1.00 . B B . 255 M9P HA 1 1
5 18228 2 2 5 . HB H 7.556 -1.825 -4.448 1.00 . B B . 255 M9P HB 1 1
5 18229 2 2 5 . HBA H 8.498 -1.147 -3.126 1.00 . B B . 255 M9P HBA 1 1
5 18230 2 2 5 . HD H 6.984 -3.883 -3.207 1.00 . B B . 255 M9P HD 1 1
5 18231 2 2 5 . HDA H 6.083 -3.788 -1.694 1.00 . B B . 255 M9P HDA 1 1
5 18232 2 2 5 . HG H 5.545 -1.821 -2.931 1.00 . B B . 255 M9P HG 1 1
5 18233 2 2 5 . HGA H 6.611 -1.329 -1.618 1.00 . B B . 255 M9P HGA 1 1
5 18234 2 2 5 . HNA H 8.529 0.312 -5.541 1.00 . B B . 255 M9P HNA 1 1
5 18235 2 2 5 . HNE H 8.937 -3.092 -1.913 1.00 . B B . 255 M9P HNE 1 1
5 18236 2 2 5 . HNH1 H 10.279 -3.803 -0.296 1.00 . B B . 255 M9P HNH1 1 1
5 18237 2 2 5 . HNH2 H 7.409 -5.286 1.091 1.00 . B B . 255 M9P HNH2 1 1
5 18238 2 2 5 . HNHA H 9.646 -4.753 1.016 1.00 . B B . 255 M9P HNHA 1 1
5 18239 2 2 5 . HNHB H 6.364 -4.758 -0.191 1.00 . B B . 255 M9P HNHB 1 1
5 18240 2 2 5 . HOI2 H 6.299 2.536 -4.132 1.00 . B B . 255 M9P HOI2 1 1
5 18241 2 2 5 . N N 7.599 0.555 -5.342 1.00 . B B . 255 M9P N 1 1
5 18242 2 2 5 . NE N 8.150 -3.509 -1.519 1.00 . B B . 255 M9P NE 1 1
5 18243 2 2 5 . NH1 N 9.501 -4.252 0.159 1.00 . B B . 255 M9P NH1 1 1
5 18244 2 2 5 . NH2 N 7.273 -4.795 0.219 1.00 . B B . 255 M9P NH2 1 1
5 18245 2 2 5 . OI2 O 7.037 2.681 -3.553 1.00 . B B . 255 M9P OI2 1 1
6 18246 1 1 1 GLY C C 2.827 1.757 -20.590 1.00 . A A . 1 GLY C 1 1
6 18247 1 1 1 GLY CA C 2.614 0.777 -21.744 1.00 . A A . 1 GLY CA 1 1
6 18248 1 1 1 GLY H1 H 1.079 -0.184 -22.765 1.00 . A A . 1 GLY H1 1 1
6 18249 1 1 1 GLY H2 H 0.677 1.367 -22.231 1.00 . A A . 1 GLY H2 1 1
6 18250 1 1 1 GLY H3 H 0.750 0.086 -21.130 1.00 . A A . 1 GLY H3 1 1
6 18251 1 1 1 GLY HA2 H 3.117 -0.154 -21.519 1.00 . A A . 1 GLY HA2 1 1
6 18252 1 1 1 GLY HA3 H 3.047 1.190 -22.649 1.00 . A A . 1 GLY HA3 1 1
6 18253 1 1 1 GLY N N 1.182 0.493 -21.986 1.00 . A A . 1 GLY N 1 1
6 18254 1 1 1 GLY O O 2.768 2.976 -20.795 1.00 . A A . 1 GLY O 1 1
6 18255 1 1 2 SER C C 2.315 2.942 -17.663 1.00 . A A . 2 SER C 1 1
6 18256 1 1 2 SER CA C 3.416 1.967 -18.145 1.00 . A A . 2 SER CA 1 1
6 18257 1 1 2 SER CB C 4.751 2.722 -18.376 1.00 . A A . 2 SER CB 1 1
6 18258 1 1 2 SER H H 2.910 0.236 -19.277 1.00 . A A . 2 SER H 1 1
6 18259 1 1 2 SER HA H 3.570 1.232 -17.362 1.00 . A A . 2 SER HA 1 1
6 18260 1 1 2 SER HB2 H 4.607 3.496 -19.119 1.00 . A A . 2 SER HB2 1 1
6 18261 1 1 2 SER HB3 H 5.088 3.173 -17.447 1.00 . A A . 2 SER HB3 1 1
6 18262 1 1 2 SER HG H 5.546 1.582 -19.745 1.00 . A A . 2 SER HG 1 1
6 18263 1 1 2 SER N N 3.033 1.206 -19.367 1.00 . A A . 2 SER N 1 1
6 18264 1 1 2 SER O O 2.593 3.854 -16.873 1.00 . A A . 2 SER O 1 1
6 18265 1 1 2 SER OG O 5.752 1.843 -18.842 1.00 . A A . 2 SER OG 1 1
6 18266 1 1 3 ALA C C -1.427 3.076 -18.163 1.00 . A A . 3 ALA C 1 1
6 18267 1 1 3 ALA CA C -0.029 3.683 -17.943 1.00 . A A . 3 ALA CA 1 1
6 18268 1 1 3 ALA CB C 0.222 4.809 -18.957 1.00 . A A . 3 ALA CB 1 1
6 18269 1 1 3 ALA H H 0.853 1.804 -18.409 1.00 . A A . 3 ALA H 1 1
6 18270 1 1 3 ALA HA H -0.002 4.113 -16.944 1.00 . A A . 3 ALA HA 1 1
6 18271 1 1 3 ALA HB1 H 0.198 4.403 -19.961 1.00 . A A . 3 ALA HB1 1 1
6 18272 1 1 3 ALA HB2 H 1.194 5.253 -18.778 1.00 . A A . 3 ALA HB2 1 1
6 18273 1 1 3 ALA HB3 H -0.540 5.569 -18.862 1.00 . A A . 3 ALA HB3 1 1
6 18274 1 1 3 ALA N N 1.056 2.685 -18.055 1.00 . A A . 3 ALA N 1 1
6 18275 1 1 3 ALA O O -2.368 3.813 -18.426 1.00 . A A . 3 ALA O 1 1
6 18276 1 1 4 ALA C C -2.780 -0.386 -17.626 1.00 . A A . 4 ALA C 1 1
6 18277 1 1 4 ALA CA C -2.859 1.037 -18.203 1.00 . A A . 4 ALA CA 1 1
6 18278 1 1 4 ALA CB C -3.312 0.967 -19.673 1.00 . A A . 4 ALA CB 1 1
6 18279 1 1 4 ALA H H -0.743 1.225 -17.935 1.00 . A A . 4 ALA H 1 1
6 18280 1 1 4 ALA HA H -3.608 1.605 -17.647 1.00 . A A . 4 ALA HA 1 1
6 18281 1 1 4 ALA HB1 H -3.381 1.970 -20.075 1.00 . A A . 4 ALA HB1 1 1
6 18282 1 1 4 ALA HB2 H -4.286 0.497 -19.741 1.00 . A A . 4 ALA HB2 1 1
6 18283 1 1 4 ALA HB3 H -2.598 0.397 -20.256 1.00 . A A . 4 ALA HB3 1 1
6 18284 1 1 4 ALA N N -1.549 1.749 -18.079 1.00 . A A . 4 ALA N 1 1
6 18285 1 1 4 ALA O O -3.764 -0.915 -17.120 1.00 . A A . 4 ALA O 1 1
6 18286 1 1 5 ASP C C -1.121 -2.785 -16.037 1.00 . A A . 5 ASP C 1 1
6 18287 1 1 5 ASP CA C -1.211 -2.347 -17.510 1.00 . A A . 5 ASP CA 1 1
6 18288 1 1 5 ASP CB C 0.172 -2.556 -18.220 1.00 . A A . 5 ASP CB 1 1
6 18289 1 1 5 ASP CG C 0.436 -1.614 -19.414 1.00 . A A . 5 ASP CG 1 1
6 18290 1 1 5 ASP H H -0.808 -0.309 -17.632 1.00 . A A . 5 ASP H 1 1
6 18291 1 1 5 ASP HA H -1.974 -2.927 -18.016 1.00 . A A . 5 ASP HA 1 1
6 18292 1 1 5 ASP HB2 H 0.976 -2.400 -17.503 1.00 . A A . 5 ASP HB2 1 1
6 18293 1 1 5 ASP HB3 H 0.229 -3.580 -18.569 1.00 . A A . 5 ASP HB3 1 1
6 18294 1 1 5 ASP N N -1.550 -0.918 -17.605 1.00 . A A . 5 ASP N 1 1
6 18295 1 1 5 ASP O O -0.288 -3.640 -15.670 1.00 . A A . 5 ASP O 1 1
6 18296 1 1 5 ASP OD1 O 0.693 -0.405 -19.171 1.00 . A A . 5 ASP OD1 1 1
6 18297 1 1 5 ASP OD2 O 0.392 -2.050 -20.584 1.00 . A A . 5 ASP OD2 1 1
6 18298 1 1 6 LEU C C -3.136 -2.961 -13.172 1.00 . A A . 6 LEU C 1 1
6 18299 1 1 6 LEU CA C -1.906 -2.246 -13.761 1.00 . A A . 6 LEU CA 1 1
6 18300 1 1 6 LEU CB C -1.816 -0.784 -13.209 1.00 . A A . 6 LEU CB 1 1
6 18301 1 1 6 LEU CD1 C -1.018 1.017 -14.892 1.00 . A A . 6 LEU CD1 1 1
6 18302 1 1 6 LEU CD2 C 0.023 0.925 -12.579 1.00 . A A . 6 LEU CD2 1 1
6 18303 1 1 6 LEU CG C -0.625 0.110 -13.716 1.00 . A A . 6 LEU CG 1 1
6 18304 1 1 6 LEU H H -2.782 -1.776 -15.602 1.00 . A A . 6 LEU H 1 1
6 18305 1 1 6 LEU HA H -1.005 -2.787 -13.476 1.00 . A A . 6 LEU HA 1 1
6 18306 1 1 6 LEU HB2 H -2.748 -0.282 -13.455 1.00 . A A . 6 LEU HB2 1 1
6 18307 1 1 6 LEU HB3 H -1.762 -0.850 -12.126 1.00 . A A . 6 LEU HB3 1 1
6 18308 1 1 6 LEU HD11 H -1.377 0.414 -15.714 1.00 . A A . 6 LEU HD11 1 1
6 18309 1 1 6 LEU HD12 H -0.156 1.580 -15.223 1.00 . A A . 6 LEU HD12 1 1
6 18310 1 1 6 LEU HD13 H -1.797 1.705 -14.586 1.00 . A A . 6 LEU HD13 1 1
6 18311 1 1 6 LEU HD21 H -0.716 1.555 -12.102 1.00 . A A . 6 LEU HD21 1 1
6 18312 1 1 6 LEU HD22 H 0.822 1.540 -12.973 1.00 . A A . 6 LEU HD22 1 1
6 18313 1 1 6 LEU HD23 H 0.443 0.242 -11.844 1.00 . A A . 6 LEU HD23 1 1
6 18314 1 1 6 LEU HG H 0.141 -0.546 -14.095 1.00 . A A . 6 LEU HG 1 1
6 18315 1 1 6 LEU N N -2.005 -2.213 -15.212 1.00 . A A . 6 LEU N 1 1
6 18316 1 1 6 LEU O O -4.197 -2.357 -13.088 1.00 . A A . 6 LEU O 1 1
6 18317 1 1 7 GLU C C -3.997 -5.224 -10.647 1.00 . A A . 7 GLU C 1 1
6 18318 1 1 7 GLU CA C -4.123 -5.004 -12.157 1.00 . A A . 7 GLU CA 1 1
6 18319 1 1 7 GLU CB C -4.327 -6.361 -12.884 1.00 . A A . 7 GLU CB 1 1
6 18320 1 1 7 GLU CD C -5.659 -8.590 -12.947 1.00 . A A . 7 GLU CD 1 1
6 18321 1 1 7 GLU CG C -5.326 -7.324 -12.196 1.00 . A A . 7 GLU CG 1 1
6 18322 1 1 7 GLU H H -2.105 -4.652 -12.784 1.00 . A A . 7 GLU H 1 1
6 18323 1 1 7 GLU HA H -5.018 -4.410 -12.314 1.00 . A A . 7 GLU HA 1 1
6 18324 1 1 7 GLU HB2 H -4.684 -6.166 -13.888 1.00 . A A . 7 GLU HB2 1 1
6 18325 1 1 7 GLU HB3 H -3.376 -6.860 -12.952 1.00 . A A . 7 GLU HB3 1 1
6 18326 1 1 7 GLU HG2 H -4.914 -7.617 -11.236 1.00 . A A . 7 GLU HG2 1 1
6 18327 1 1 7 GLU HG3 H -6.246 -6.771 -12.019 1.00 . A A . 7 GLU HG3 1 1
6 18328 1 1 7 GLU N N -2.990 -4.229 -12.733 1.00 . A A . 7 GLU N 1 1
6 18329 1 1 7 GLU O O -2.888 -5.225 -10.090 1.00 . A A . 7 GLU O 1 1
6 18330 1 1 7 GLU OE1 O -4.915 -8.943 -13.849 1.00 . A A . 7 GLU OE1 1 1
6 18331 1 1 7 GLU OE2 O -6.677 -9.237 -12.628 1.00 . A A . 7 GLU OE2 1 1
6 18332 1 1 8 LEU C C -5.329 -7.262 -8.215 1.00 . A A . 8 LEU C 1 1
6 18333 1 1 8 LEU CA C -5.270 -5.702 -8.526 1.00 . A A . 8 LEU CA 1 1
6 18334 1 1 8 LEU CB C -6.517 -4.995 -7.900 1.00 . A A . 8 LEU CB 1 1
6 18335 1 1 8 LEU CD1 C -6.959 -2.953 -9.459 1.00 . A A . 8 LEU CD1 1 1
6 18336 1 1 8 LEU CD2 C -7.611 -2.863 -7.007 1.00 . A A . 8 LEU CD2 1 1
6 18337 1 1 8 LEU CG C -6.605 -3.429 -8.025 1.00 . A A . 8 LEU CG 1 1
6 18338 1 1 8 LEU H H -6.027 -5.269 -10.559 1.00 . A A . 8 LEU H 1 1
6 18339 1 1 8 LEU HA H -4.380 -5.301 -8.050 1.00 . A A . 8 LEU HA 1 1
6 18340 1 1 8 LEU HB2 H -7.406 -5.418 -8.355 1.00 . A A . 8 LEU HB2 1 1
6 18341 1 1 8 LEU HB3 H -6.538 -5.247 -6.842 1.00 . A A . 8 LEU HB3 1 1
6 18342 1 1 8 LEU HD11 H -6.203 -3.294 -10.153 1.00 . A A . 8 LEU HD11 1 1
6 18343 1 1 8 LEU HD12 H -6.997 -1.870 -9.487 1.00 . A A . 8 LEU HD12 1 1
6 18344 1 1 8 LEU HD13 H -7.924 -3.350 -9.755 1.00 . A A . 8 LEU HD13 1 1
6 18345 1 1 8 LEU HD21 H -7.308 -3.142 -6.006 1.00 . A A . 8 LEU HD21 1 1
6 18346 1 1 8 LEU HD22 H -8.600 -3.260 -7.203 1.00 . A A . 8 LEU HD22 1 1
6 18347 1 1 8 LEU HD23 H -7.640 -1.783 -7.076 1.00 . A A . 8 LEU HD23 1 1
6 18348 1 1 8 LEU HG H -5.634 -3.008 -7.786 1.00 . A A . 8 LEU HG 1 1
6 18349 1 1 8 LEU N N -5.178 -5.383 -10.004 1.00 . A A . 8 LEU N 1 1
6 18350 1 1 8 LEU O O -5.847 -8.039 -9.021 1.00 . A A . 8 LEU O 1 1
6 18351 1 1 9 GLU C C -5.060 -9.052 -4.950 1.00 . A A . 9 GLU C 1 1
6 18352 1 1 9 GLU CA C -4.851 -9.111 -6.473 1.00 . A A . 9 GLU CA 1 1
6 18353 1 1 9 GLU CB C -3.526 -9.879 -6.737 1.00 . A A . 9 GLU CB 1 1
6 18354 1 1 9 GLU CD C -1.919 -11.805 -6.154 1.00 . A A . 9 GLU CD 1 1
6 18355 1 1 9 GLU CG C -3.369 -11.267 -6.068 1.00 . A A . 9 GLU CG 1 1
6 18356 1 1 9 GLU H H -4.262 -7.034 -6.493 1.00 . A A . 9 GLU H 1 1
6 18357 1 1 9 GLU HA H -5.686 -9.632 -6.941 1.00 . A A . 9 GLU HA 1 1
6 18358 1 1 9 GLU HB2 H -3.430 -10.019 -7.798 1.00 . A A . 9 GLU HB2 1 1
6 18359 1 1 9 GLU HB3 H -2.703 -9.254 -6.405 1.00 . A A . 9 GLU HB3 1 1
6 18360 1 1 9 GLU HG2 H -3.653 -11.184 -5.022 1.00 . A A . 9 GLU HG2 1 1
6 18361 1 1 9 GLU HG3 H -4.039 -11.973 -6.552 1.00 . A A . 9 GLU HG3 1 1
6 18362 1 1 9 GLU N N -4.773 -7.693 -7.025 1.00 . A A . 9 GLU N 1 1
6 18363 1 1 9 GLU O O -4.340 -8.319 -4.286 1.00 . A A . 9 GLU O 1 1
6 18364 1 1 9 GLU OE1 O -1.572 -12.481 -7.151 1.00 . A A . 9 GLU OE1 1 1
6 18365 1 1 9 GLU OE2 O -1.118 -11.538 -5.234 1.00 . A A . 9 GLU OE2 1 1
6 18366 1 1 10 ARG C C -5.232 -10.349 -2.053 1.00 . A A . 10 ARG C 1 1
6 18367 1 1 10 ARG CA C -6.333 -9.733 -2.940 1.00 . A A . 10 ARG CA 1 1
6 18368 1 1 10 ARG CB C -7.715 -10.371 -2.641 1.00 . A A . 10 ARG CB 1 1
6 18369 1 1 10 ARG CD C -9.764 -10.469 -1.076 1.00 . A A . 10 ARG CD 1 1
6 18370 1 1 10 ARG CG C -8.292 -10.030 -1.242 1.00 . A A . 10 ARG CG 1 1
6 18371 1 1 10 ARG CZ C -11.980 -9.831 -2.098 1.00 . A A . 10 ARG CZ 1 1
6 18372 1 1 10 ARG H H -6.484 -10.488 -4.937 1.00 . A A . 10 ARG H 1 1
6 18373 1 1 10 ARG HA H -6.400 -8.668 -2.710 1.00 . A A . 10 ARG HA 1 1
6 18374 1 1 10 ARG HB2 H -8.419 -10.023 -3.390 1.00 . A A . 10 ARG HB2 1 1
6 18375 1 1 10 ARG HB3 H -7.633 -11.452 -2.725 1.00 . A A . 10 ARG HB3 1 1
6 18376 1 1 10 ARG HD2 H -9.822 -11.548 -1.145 1.00 . A A . 10 ARG HD2 1 1
6 18377 1 1 10 ARG HD3 H -10.116 -10.153 -0.100 1.00 . A A . 10 ARG HD3 1 1
6 18378 1 1 10 ARG HE H -10.180 -9.485 -2.900 1.00 . A A . 10 ARG HE 1 1
6 18379 1 1 10 ARG HG2 H -7.692 -10.522 -0.482 1.00 . A A . 10 ARG HG2 1 1
6 18380 1 1 10 ARG HG3 H -8.231 -8.954 -1.092 1.00 . A A . 10 ARG HG3 1 1
6 18381 1 1 10 ARG HH11 H -12.213 -10.774 -0.313 1.00 . A A . 10 ARG HH11 1 1
6 18382 1 1 10 ARG HH12 H -13.684 -10.298 -1.092 1.00 . A A . 10 ARG HH12 1 1
6 18383 1 1 10 ARG HH21 H -12.072 -8.875 -3.886 1.00 . A A . 10 ARG HH21 1 1
6 18384 1 1 10 ARG HH22 H -13.607 -9.212 -3.135 1.00 . A A . 10 ARG HH22 1 1
6 18385 1 1 10 ARG N N -6.002 -9.836 -4.383 1.00 . A A . 10 ARG N 1 1
6 18386 1 1 10 ARG NE N -10.636 -9.882 -2.118 1.00 . A A . 10 ARG NE 1 1
6 18387 1 1 10 ARG NH1 N -12.683 -10.343 -1.088 1.00 . A A . 10 ARG NH1 1 1
6 18388 1 1 10 ARG NH2 N -12.609 -9.261 -3.118 1.00 . A A . 10 ARG NH2 1 1
6 18389 1 1 10 ARG O O -4.817 -11.496 -2.262 1.00 . A A . 10 ARG O 1 1
6 18390 1 1 11 ALA C C -4.558 -10.378 1.222 1.00 . A A . 11 ALA C 1 1
6 18391 1 1 11 ALA CA C -3.802 -9.986 -0.049 1.00 . A A . 11 ALA CA 1 1
6 18392 1 1 11 ALA CB C -2.812 -8.850 0.258 1.00 . A A . 11 ALA CB 1 1
6 18393 1 1 11 ALA H H -5.082 -8.624 -1.044 1.00 . A A . 11 ALA H 1 1
6 18394 1 1 11 ALA HA H -3.240 -10.842 -0.420 1.00 . A A . 11 ALA HA 1 1
6 18395 1 1 11 ALA HB1 H -2.075 -9.185 0.980 1.00 . A A . 11 ALA HB1 1 1
6 18396 1 1 11 ALA HB2 H -3.344 -7.994 0.660 1.00 . A A . 11 ALA HB2 1 1
6 18397 1 1 11 ALA HB3 H -2.308 -8.552 -0.652 1.00 . A A . 11 ALA HB3 1 1
6 18398 1 1 11 ALA N N -4.760 -9.551 -1.078 1.00 . A A . 11 ALA N 1 1
6 18399 1 1 11 ALA O O -4.260 -11.396 1.854 1.00 . A A . 11 ALA O 1 1
6 18400 1 1 12 ALA C C -7.504 -8.593 2.716 1.00 . A A . 12 ALA C 1 1
6 18401 1 1 12 ALA CA C -6.334 -9.599 2.804 1.00 . A A . 12 ALA CA 1 1
6 18402 1 1 12 ALA CB C -5.408 -9.277 4.003 1.00 . A A . 12 ALA CB 1 1
6 18403 1 1 12 ALA H H -5.798 -8.845 0.908 1.00 . A A . 12 ALA H 1 1
6 18404 1 1 12 ALA HA H -6.732 -10.602 2.921 1.00 . A A . 12 ALA HA 1 1
6 18405 1 1 12 ALA HB1 H -5.975 -9.299 4.925 1.00 . A A . 12 ALA HB1 1 1
6 18406 1 1 12 ALA HB2 H -4.974 -8.294 3.876 1.00 . A A . 12 ALA HB2 1 1
6 18407 1 1 12 ALA HB3 H -4.615 -10.010 4.054 1.00 . A A . 12 ALA HB3 1 1
6 18408 1 1 12 ALA N N -5.559 -9.541 1.553 1.00 . A A . 12 ALA N 1 1
6 18409 1 1 12 ALA O O -7.873 -8.158 1.618 1.00 . A A . 12 ALA O 1 1
6 18410 1 1 13 ASP C C -8.465 -5.944 4.670 1.00 . A A . 13 ASP C 1 1
6 18411 1 1 13 ASP CA C -9.091 -7.150 3.971 1.00 . A A . 13 ASP CA 1 1
6 18412 1 1 13 ASP CB C -10.340 -7.619 4.752 1.00 . A A . 13 ASP CB 1 1
6 18413 1 1 13 ASP CG C -11.072 -8.767 4.051 1.00 . A A . 13 ASP CG 1 1
6 18414 1 1 13 ASP H H -7.865 -8.728 4.686 1.00 . A A . 13 ASP H 1 1
6 18415 1 1 13 ASP HA H -9.391 -6.853 2.970 1.00 . A A . 13 ASP HA 1 1
6 18416 1 1 13 ASP HB2 H -10.037 -7.943 5.745 1.00 . A A . 13 ASP HB2 1 1
6 18417 1 1 13 ASP HB3 H -11.030 -6.788 4.857 1.00 . A A . 13 ASP HB3 1 1
6 18418 1 1 13 ASP N N -8.098 -8.240 3.867 1.00 . A A . 13 ASP N 1 1
6 18419 1 1 13 ASP O O -7.467 -6.100 5.386 1.00 . A A . 13 ASP O 1 1
6 18420 1 1 13 ASP OD1 O -11.637 -8.542 2.963 1.00 . A A . 13 ASP OD1 1 1
6 18421 1 1 13 ASP OD2 O -11.076 -9.906 4.572 1.00 . A A . 13 ASP OD2 1 1
6 18422 1 1 14 VAL C C -9.326 -3.772 6.636 1.00 . A A . 14 VAL C 1 1
6 18423 1 1 14 VAL CA C -8.665 -3.552 5.264 1.00 . A A . 14 VAL CA 1 1
6 18424 1 1 14 VAL CB C -9.153 -2.170 4.634 1.00 . A A . 14 VAL CB 1 1
6 18425 1 1 14 VAL CG1 C -8.312 -0.982 5.159 1.00 . A A . 14 VAL CG1 1 1
6 18426 1 1 14 VAL CG2 C -9.145 -2.201 3.094 1.00 . A A . 14 VAL CG2 1 1
6 18427 1 1 14 VAL H H -9.748 -4.644 3.788 1.00 . A A . 14 VAL H 1 1
6 18428 1 1 14 VAL HA H -7.577 -3.537 5.370 1.00 . A A . 14 VAL HA 1 1
6 18429 1 1 14 VAL HB H -10.186 -1.998 4.947 1.00 . A A . 14 VAL HB 1 1
6 18430 1 1 14 VAL HG11 H -8.699 -0.049 4.763 1.00 . A A . 14 VAL HG11 1 1
6 18431 1 1 14 VAL HG12 H -7.283 -1.098 4.838 1.00 . A A . 14 VAL HG12 1 1
6 18432 1 1 14 VAL HG13 H -8.347 -0.954 6.240 1.00 . A A . 14 VAL HG13 1 1
6 18433 1 1 14 VAL HG21 H -9.495 -1.254 2.699 1.00 . A A . 14 VAL HG21 1 1
6 18434 1 1 14 VAL HG22 H -9.797 -2.992 2.741 1.00 . A A . 14 VAL HG22 1 1
6 18435 1 1 14 VAL HG23 H -8.139 -2.387 2.737 1.00 . A A . 14 VAL HG23 1 1
6 18436 1 1 14 VAL N N -9.043 -4.731 4.463 1.00 . A A . 14 VAL N 1 1
6 18437 1 1 14 VAL O O -10.515 -3.493 6.807 1.00 . A A . 14 VAL O 1 1
6 18438 1 1 15 LYS C C -7.929 -5.073 9.827 1.00 . A A . 15 LYS C 1 1
6 18439 1 1 15 LYS CA C -9.083 -4.854 8.841 1.00 . A A . 15 LYS CA 1 1
6 18440 1 1 15 LYS CB C -9.777 -6.221 8.521 1.00 . A A . 15 LYS CB 1 1
6 18441 1 1 15 LYS CD C -11.914 -5.999 9.925 1.00 . A A . 15 LYS CD 1 1
6 18442 1 1 15 LYS CE C -12.806 -6.629 11.010 1.00 . A A . 15 LYS CE 1 1
6 18443 1 1 15 LYS CG C -10.631 -6.815 9.658 1.00 . A A . 15 LYS CG 1 1
6 18444 1 1 15 LYS H H -7.577 -4.291 7.460 1.00 . A A . 15 LYS H 1 1
6 18445 1 1 15 LYS HA H -9.804 -4.162 9.268 1.00 . A A . 15 LYS HA 1 1
6 18446 1 1 15 LYS HB2 H -10.421 -6.089 7.656 1.00 . A A . 15 LYS HB2 1 1
6 18447 1 1 15 LYS HB3 H -9.010 -6.945 8.257 1.00 . A A . 15 LYS HB3 1 1
6 18448 1 1 15 LYS HD2 H -11.636 -5.000 10.242 1.00 . A A . 15 LYS HD2 1 1
6 18449 1 1 15 LYS HD3 H -12.483 -5.930 9.002 1.00 . A A . 15 LYS HD3 1 1
6 18450 1 1 15 LYS HE2 H -12.963 -7.677 10.779 1.00 . A A . 15 LYS HE2 1 1
6 18451 1 1 15 LYS HE3 H -12.315 -6.546 11.971 1.00 . A A . 15 LYS HE3 1 1
6 18452 1 1 15 LYS HG2 H -10.913 -7.828 9.389 1.00 . A A . 15 LYS HG2 1 1
6 18453 1 1 15 LYS HG3 H -10.034 -6.844 10.565 1.00 . A A . 15 LYS HG3 1 1
6 18454 1 1 15 LYS HZ1 H -14.709 -6.379 11.837 1.00 . A A . 15 LYS HZ1 1 1
6 18455 1 1 15 LYS HZ2 H -14.635 -6.060 10.182 1.00 . A A . 15 LYS HZ2 1 1
6 18456 1 1 15 LYS HZ3 H -14.006 -4.942 11.287 1.00 . A A . 15 LYS HZ3 1 1
6 18457 1 1 15 LYS N N -8.548 -4.281 7.595 1.00 . A A . 15 LYS N 1 1
6 18458 1 1 15 LYS NZ N -14.129 -5.954 11.087 1.00 . A A . 15 LYS NZ 1 1
6 18459 1 1 15 LYS O O -6.786 -5.279 9.397 1.00 . A A . 15 LYS O 1 1
6 18460 1 1 16 TRP C C -6.998 -6.923 12.142 1.00 . A A . 16 TRP C 1 1
6 18461 1 1 16 TRP CA C -7.215 -5.390 12.155 1.00 . A A . 16 TRP CA 1 1
6 18462 1 1 16 TRP CB C -7.622 -4.910 13.581 1.00 . A A . 16 TRP CB 1 1
6 18463 1 1 16 TRP CD1 C -5.256 -4.979 14.579 1.00 . A A . 16 TRP CD1 1 1
6 18464 1 1 16 TRP CD2 C -6.756 -6.092 15.807 1.00 . A A . 16 TRP CD2 1 1
6 18465 1 1 16 TRP CE2 C -5.493 -6.220 16.409 1.00 . A A . 16 TRP CE2 1 1
6 18466 1 1 16 TRP CE3 C -7.849 -6.706 16.420 1.00 . A A . 16 TRP CE3 1 1
6 18467 1 1 16 TRP CG C -6.582 -5.297 14.620 1.00 . A A . 16 TRP CG 1 1
6 18468 1 1 16 TRP CH2 C -6.378 -7.525 18.164 1.00 . A A . 16 TRP CH2 1 1
6 18469 1 1 16 TRP CZ2 C -5.290 -6.938 17.584 1.00 . A A . 16 TRP CZ2 1 1
6 18470 1 1 16 TRP CZ3 C -7.649 -7.415 17.591 1.00 . A A . 16 TRP CZ3 1 1
6 18471 1 1 16 TRP H H -9.105 -4.738 11.429 1.00 . A A . 16 TRP H 1 1
6 18472 1 1 16 TRP HA H -6.277 -4.902 11.879 1.00 . A A . 16 TRP HA 1 1
6 18473 1 1 16 TRP HB2 H -7.718 -3.829 13.581 1.00 . A A . 16 TRP HB2 1 1
6 18474 1 1 16 TRP HB3 H -8.573 -5.353 13.856 1.00 . A A . 16 TRP HB3 1 1
6 18475 1 1 16 TRP HD1 H -4.793 -4.393 13.796 1.00 . A A . 16 TRP HD1 1 1
6 18476 1 1 16 TRP HE1 H -3.643 -5.488 15.790 1.00 . A A . 16 TRP HE1 1 1
6 18477 1 1 16 TRP HE3 H -8.839 -6.633 15.994 1.00 . A A . 16 TRP HE3 1 1
6 18478 1 1 16 TRP HH2 H -6.269 -8.089 19.084 1.00 . A A . 16 TRP HH2 1 1
6 18479 1 1 16 TRP HZ2 H -4.311 -7.025 18.038 1.00 . A A . 16 TRP HZ2 1 1
6 18480 1 1 16 TRP HZ3 H -8.489 -7.895 18.079 1.00 . A A . 16 TRP HZ3 1 1
6 18481 1 1 16 TRP N N -8.213 -5.023 11.142 1.00 . A A . 16 TRP N 1 1
6 18482 1 1 16 TRP NE1 N -4.598 -5.559 15.622 1.00 . A A . 16 TRP NE1 1 1
6 18483 1 1 16 TRP O O -7.959 -7.694 12.032 1.00 . A A . 16 TRP O 1 1
6 18484 1 1 17 GLU C C -4.861 -9.062 13.766 1.00 . A A . 17 GLU C 1 1
6 18485 1 1 17 GLU CA C -5.320 -8.744 12.325 1.00 . A A . 17 GLU CA 1 1
6 18486 1 1 17 GLU CB C -4.177 -9.012 11.309 1.00 . A A . 17 GLU CB 1 1
6 18487 1 1 17 GLU CD C -4.744 -11.476 10.907 1.00 . A A . 17 GLU CD 1 1
6 18488 1 1 17 GLU CG C -3.654 -10.458 11.282 1.00 . A A . 17 GLU CG 1 1
6 18489 1 1 17 GLU H H -5.025 -6.654 12.257 1.00 . A A . 17 GLU H 1 1
6 18490 1 1 17 GLU HA H -6.176 -9.373 12.073 1.00 . A A . 17 GLU HA 1 1
6 18491 1 1 17 GLU HB2 H -4.533 -8.767 10.314 1.00 . A A . 17 GLU HB2 1 1
6 18492 1 1 17 GLU HB3 H -3.343 -8.356 11.544 1.00 . A A . 17 GLU HB3 1 1
6 18493 1 1 17 GLU HG2 H -2.845 -10.523 10.559 1.00 . A A . 17 GLU HG2 1 1
6 18494 1 1 17 GLU HG3 H -3.260 -10.705 12.263 1.00 . A A . 17 GLU HG3 1 1
6 18495 1 1 17 GLU N N -5.726 -7.334 12.239 1.00 . A A . 17 GLU N 1 1
6 18496 1 1 17 GLU O O -4.063 -8.313 14.344 1.00 . A A . 17 GLU O 1 1
6 18497 1 1 17 GLU OE1 O -4.994 -11.676 9.701 1.00 . A A . 17 GLU OE1 1 1
6 18498 1 1 17 GLU OE2 O -5.373 -12.060 11.818 1.00 . A A . 17 GLU OE2 1 1
6 18499 1 1 18 ASP C C -3.635 -11.070 15.964 1.00 . A A . 18 ASP C 1 1
6 18500 1 1 18 ASP CA C -5.089 -10.612 15.721 1.00 . A A . 18 ASP CA 1 1
6 18501 1 1 18 ASP CB C -6.067 -11.744 16.140 1.00 . A A . 18 ASP CB 1 1
6 18502 1 1 18 ASP CG C -7.535 -11.298 16.139 1.00 . A A . 18 ASP CG 1 1
6 18503 1 1 18 ASP H H -5.892 -10.790 13.752 1.00 . A A . 18 ASP H 1 1
6 18504 1 1 18 ASP HA H -5.275 -9.748 16.353 1.00 . A A . 18 ASP HA 1 1
6 18505 1 1 18 ASP HB2 H -5.955 -12.578 15.452 1.00 . A A . 18 ASP HB2 1 1
6 18506 1 1 18 ASP HB3 H -5.811 -12.088 17.140 1.00 . A A . 18 ASP HB3 1 1
6 18507 1 1 18 ASP N N -5.343 -10.200 14.315 1.00 . A A . 18 ASP N 1 1
6 18508 1 1 18 ASP O O -3.246 -11.293 17.113 1.00 . A A . 18 ASP O 1 1
6 18509 1 1 18 ASP OD1 O -8.183 -11.365 15.073 1.00 . A A . 18 ASP OD1 1 1
6 18510 1 1 18 ASP OD2 O -8.045 -10.863 17.196 1.00 . A A . 18 ASP OD2 1 1
6 18511 1 1 19 GLN C C -0.555 -10.287 15.211 1.00 . A A . 19 GLN C 1 1
6 18512 1 1 19 GLN CA C -1.398 -11.564 14.973 1.00 . A A . 19 GLN CA 1 1
6 18513 1 1 19 GLN CB C -0.937 -12.355 13.703 1.00 . A A . 19 GLN CB 1 1
6 18514 1 1 19 GLN CD C -2.933 -13.970 13.317 1.00 . A A . 19 GLN CD 1 1
6 18515 1 1 19 GLN CG C -1.438 -13.821 13.625 1.00 . A A . 19 GLN CG 1 1
6 18516 1 1 19 GLN H H -3.222 -11.061 14.004 1.00 . A A . 19 GLN H 1 1
6 18517 1 1 19 GLN HA H -1.267 -12.209 15.842 1.00 . A A . 19 GLN HA 1 1
6 18518 1 1 19 GLN HB2 H -1.283 -11.832 12.819 1.00 . A A . 19 GLN HB2 1 1
6 18519 1 1 19 GLN HB3 H 0.152 -12.373 13.679 1.00 . A A . 19 GLN HB3 1 1
6 18520 1 1 19 GLN HE21 H -2.550 -14.075 11.372 1.00 . A A . 19 GLN HE21 1 1
6 18521 1 1 19 GLN HE22 H -4.218 -14.146 11.817 1.00 . A A . 19 GLN HE22 1 1
6 18522 1 1 19 GLN HG2 H -0.880 -14.337 12.851 1.00 . A A . 19 GLN HG2 1 1
6 18523 1 1 19 GLN HG3 H -1.236 -14.306 14.574 1.00 . A A . 19 GLN HG3 1 1
6 18524 1 1 19 GLN N N -2.835 -11.209 14.888 1.00 . A A . 19 GLN N 1 1
6 18525 1 1 19 GLN NE2 N -3.266 -14.082 12.042 1.00 . A A . 19 GLN NE2 1 1
6 18526 1 1 19 GLN O O 0.416 -10.009 14.502 1.00 . A A . 19 GLN O 1 1
6 18527 1 1 19 GLN OE1 O -3.776 -13.989 14.219 1.00 . A A . 19 GLN OE1 1 1
6 18528 1 1 20 ALA C C 0.894 -8.353 17.387 1.00 . A A . 20 ALA C 1 1
6 18529 1 1 20 ALA CA C -0.397 -8.206 16.556 1.00 . A A . 20 ALA CA 1 1
6 18530 1 1 20 ALA CB C -1.448 -7.372 17.303 1.00 . A A . 20 ALA CB 1 1
6 18531 1 1 20 ALA H H -1.697 -9.846 16.791 1.00 . A A . 20 ALA H 1 1
6 18532 1 1 20 ALA HA H -0.169 -7.693 15.623 1.00 . A A . 20 ALA HA 1 1
6 18533 1 1 20 ALA HB1 H -1.715 -7.858 18.232 1.00 . A A . 20 ALA HB1 1 1
6 18534 1 1 20 ALA HB2 H -2.334 -7.269 16.689 1.00 . A A . 20 ALA HB2 1 1
6 18535 1 1 20 ALA HB3 H -1.050 -6.388 17.514 1.00 . A A . 20 ALA HB3 1 1
6 18536 1 1 20 ALA N N -0.973 -9.513 16.226 1.00 . A A . 20 ALA N 1 1
6 18537 1 1 20 ALA O O 0.873 -8.911 18.489 1.00 . A A . 20 ALA O 1 1
6 18538 1 1 21 GLU C C 3.978 -6.479 17.392 1.00 . A A . 21 GLU C 1 1
6 18539 1 1 21 GLU CA C 3.333 -7.870 17.508 1.00 . A A . 21 GLU CA 1 1
6 18540 1 1 21 GLU CB C 4.245 -8.940 16.853 1.00 . A A . 21 GLU CB 1 1
6 18541 1 1 21 GLU CD C 6.577 -10.028 16.740 1.00 . A A . 21 GLU CD 1 1
6 18542 1 1 21 GLU CG C 5.633 -9.092 17.513 1.00 . A A . 21 GLU CG 1 1
6 18543 1 1 21 GLU H H 1.957 -7.476 15.937 1.00 . A A . 21 GLU H 1 1
6 18544 1 1 21 GLU HA H 3.193 -8.111 18.562 1.00 . A A . 21 GLU HA 1 1
6 18545 1 1 21 GLU HB2 H 3.740 -9.903 16.895 1.00 . A A . 21 GLU HB2 1 1
6 18546 1 1 21 GLU HB3 H 4.390 -8.680 15.810 1.00 . A A . 21 GLU HB3 1 1
6 18547 1 1 21 GLU HG2 H 6.090 -8.108 17.589 1.00 . A A . 21 GLU HG2 1 1
6 18548 1 1 21 GLU HG3 H 5.498 -9.484 18.518 1.00 . A A . 21 GLU HG3 1 1
6 18549 1 1 21 GLU N N 2.014 -7.858 16.836 1.00 . A A . 21 GLU N 1 1
6 18550 1 1 21 GLU O O 3.920 -5.870 16.324 1.00 . A A . 21 GLU O 1 1
6 18551 1 1 21 GLU OE1 O 6.404 -11.264 16.816 1.00 . A A . 21 GLU OE1 1 1
6 18552 1 1 21 GLU OE2 O 7.482 -9.534 16.031 1.00 . A A . 21 GLU OE2 1 1
6 18553 1 1 22 ILE C C 6.645 -4.844 17.764 1.00 . A A . 22 ILE C 1 1
6 18554 1 1 22 ILE CA C 5.299 -4.695 18.495 1.00 . A A . 22 ILE CA 1 1
6 18555 1 1 22 ILE CB C 5.564 -4.119 19.956 1.00 . A A . 22 ILE CB 1 1
6 18556 1 1 22 ILE CD1 C 3.688 -5.251 21.409 1.00 . A A . 22 ILE CD1 1 1
6 18557 1 1 22 ILE CG1 C 4.248 -3.964 20.808 1.00 . A A . 22 ILE CG1 1 1
6 18558 1 1 22 ILE CG2 C 6.310 -2.757 19.874 1.00 . A A . 22 ILE CG2 1 1
6 18559 1 1 22 ILE H H 4.609 -6.535 19.302 1.00 . A A . 22 ILE H 1 1
6 18560 1 1 22 ILE HA H 4.675 -3.977 17.956 1.00 . A A . 22 ILE HA 1 1
6 18561 1 1 22 ILE HB H 6.227 -4.817 20.467 1.00 . A A . 22 ILE HB 1 1
6 18562 1 1 22 ILE HD11 H 4.432 -5.714 22.043 1.00 . A A . 22 ILE HD11 1 1
6 18563 1 1 22 ILE HD12 H 3.412 -5.933 20.616 1.00 . A A . 22 ILE HD12 1 1
6 18564 1 1 22 ILE HD13 H 2.811 -5.018 21.998 1.00 . A A . 22 ILE HD13 1 1
6 18565 1 1 22 ILE HG12 H 4.437 -3.293 21.636 1.00 . A A . 22 ILE HG12 1 1
6 18566 1 1 22 ILE HG13 H 3.471 -3.528 20.188 1.00 . A A . 22 ILE HG13 1 1
6 18567 1 1 22 ILE HG21 H 7.249 -2.882 19.350 1.00 . A A . 22 ILE HG21 1 1
6 18568 1 1 22 ILE HG22 H 6.515 -2.392 20.873 1.00 . A A . 22 ILE HG22 1 1
6 18569 1 1 22 ILE HG23 H 5.702 -2.029 19.350 1.00 . A A . 22 ILE HG23 1 1
6 18570 1 1 22 ILE N N 4.606 -5.996 18.484 1.00 . A A . 22 ILE N 1 1
6 18571 1 1 22 ILE O O 7.428 -5.746 18.081 1.00 . A A . 22 ILE O 1 1
6 18572 1 1 23 SER C C 8.487 -2.471 15.648 1.00 . A A . 23 SER C 1 1
6 18573 1 1 23 SER CA C 8.148 -3.933 16.023 1.00 . A A . 23 SER CA 1 1
6 18574 1 1 23 SER CB C 8.057 -4.822 14.753 1.00 . A A . 23 SER CB 1 1
6 18575 1 1 23 SER H H 6.176 -3.343 16.530 1.00 . A A . 23 SER H 1 1
6 18576 1 1 23 SER HA H 8.941 -4.319 16.666 1.00 . A A . 23 SER HA 1 1
6 18577 1 1 23 SER HB2 H 7.297 -4.428 14.093 1.00 . A A . 23 SER HB2 1 1
6 18578 1 1 23 SER HB3 H 9.011 -4.816 14.235 1.00 . A A . 23 SER HB3 1 1
6 18579 1 1 23 SER HG H 7.865 -6.336 15.997 1.00 . A A . 23 SER HG 1 1
6 18580 1 1 23 SER N N 6.883 -3.976 16.772 1.00 . A A . 23 SER N 1 1
6 18581 1 1 23 SER O O 9.645 -2.055 15.750 1.00 . A A . 23 SER O 1 1
6 18582 1 1 23 SER OG O 7.721 -6.172 15.060 1.00 . A A . 23 SER OG 1 1
6 18583 1 1 24 GLY C C 7.999 0.631 15.973 1.00 . A A . 24 GLY C 1 1
6 18584 1 1 24 GLY CA C 7.614 -0.300 14.819 1.00 . A A . 24 GLY CA 1 1
6 18585 1 1 24 GLY H H 6.563 -2.111 15.154 1.00 . A A . 24 GLY H 1 1
6 18586 1 1 24 GLY HA2 H 8.372 -0.239 14.046 1.00 . A A . 24 GLY HA2 1 1
6 18587 1 1 24 GLY HA3 H 6.678 0.038 14.398 1.00 . A A . 24 GLY HA3 1 1
6 18588 1 1 24 GLY N N 7.453 -1.706 15.219 1.00 . A A . 24 GLY N 1 1
6 18589 1 1 24 GLY O O 7.133 1.087 16.727 1.00 . A A . 24 GLY O 1 1
6 18590 1 1 25 SER C C 11.394 1.987 16.831 1.00 . A A . 25 SER C 1 1
6 18591 1 1 25 SER CA C 9.900 1.732 17.156 1.00 . A A . 25 SER CA 1 1
6 18592 1 1 25 SER CB C 9.714 1.035 18.541 1.00 . A A . 25 SER CB 1 1
6 18593 1 1 25 SER H H 9.909 0.545 15.408 1.00 . A A . 25 SER H 1 1
6 18594 1 1 25 SER HA H 9.380 2.687 17.168 1.00 . A A . 25 SER HA 1 1
6 18595 1 1 25 SER HB2 H 10.359 1.496 19.275 1.00 . A A . 25 SER HB2 1 1
6 18596 1 1 25 SER HB3 H 8.683 1.141 18.860 1.00 . A A . 25 SER HB3 1 1
6 18597 1 1 25 SER HG H 9.872 -0.677 17.576 1.00 . A A . 25 SER HG 1 1
6 18598 1 1 25 SER N N 9.309 0.908 16.087 1.00 . A A . 25 SER N 1 1
6 18599 1 1 25 SER O O 12.264 1.167 17.158 1.00 . A A . 25 SER O 1 1
6 18600 1 1 25 SER OG O 10.020 -0.357 18.475 1.00 . A A . 25 SER OG 1 1
6 18601 1 1 26 SER C C 13.403 4.841 16.418 1.00 . A A . 26 SER C 1 1
6 18602 1 1 26 SER CA C 13.047 3.499 15.732 1.00 . A A . 26 SER CA 1 1
6 18603 1 1 26 SER CB C 13.161 3.626 14.192 1.00 . A A . 26 SER CB 1 1
6 18604 1 1 26 SER H H 10.927 3.666 15.827 1.00 . A A . 26 SER H 1 1
6 18605 1 1 26 SER HA H 13.742 2.736 16.077 1.00 . A A . 26 SER HA 1 1
6 18606 1 1 26 SER HB2 H 12.500 4.406 13.839 1.00 . A A . 26 SER HB2 1 1
6 18607 1 1 26 SER HB3 H 14.180 3.879 13.923 1.00 . A A . 26 SER HB3 1 1
6 18608 1 1 26 SER HG H 13.507 2.179 12.912 1.00 . A A . 26 SER HG 1 1
6 18609 1 1 26 SER N N 11.671 3.093 16.108 1.00 . A A . 26 SER N 1 1
6 18610 1 1 26 SER O O 12.497 5.633 16.706 1.00 . A A . 26 SER O 1 1
6 18611 1 1 26 SER OG O 12.815 2.410 13.543 1.00 . A A . 26 SER OG 1 1
6 18612 1 1 27 PRO C C 15.137 7.604 16.419 1.00 . A A . 27 PRO C 1 1
6 18613 1 1 27 PRO CA C 15.170 6.381 17.372 1.00 . A A . 27 PRO CA 1 1
6 18614 1 1 27 PRO CB C 16.619 6.033 17.809 1.00 . A A . 27 PRO CB 1 1
6 18615 1 1 27 PRO CD C 15.890 4.207 16.449 1.00 . A A . 27 PRO CD 1 1
6 18616 1 1 27 PRO CG C 17.096 5.063 16.778 1.00 . A A . 27 PRO CG 1 1
6 18617 1 1 27 PRO HA H 14.568 6.603 18.248 1.00 . A A . 27 PRO HA 1 1
6 18618 1 1 27 PRO HB2 H 17.239 6.926 17.833 1.00 . A A . 27 PRO HB2 1 1
6 18619 1 1 27 PRO HB3 H 16.614 5.564 18.787 1.00 . A A . 27 PRO HB3 1 1
6 18620 1 1 27 PRO HD2 H 15.913 3.899 15.409 1.00 . A A . 27 PRO HD2 1 1
6 18621 1 1 27 PRO HD3 H 15.851 3.337 17.094 1.00 . A A . 27 PRO HD3 1 1
6 18622 1 1 27 PRO HG2 H 17.441 5.601 15.896 1.00 . A A . 27 PRO HG2 1 1
6 18623 1 1 27 PRO HG3 H 17.893 4.448 17.177 1.00 . A A . 27 PRO HG3 1 1
6 18624 1 1 27 PRO N N 14.726 5.112 16.713 1.00 . A A . 27 PRO N 1 1
6 18625 1 1 27 PRO O O 14.484 7.563 15.367 1.00 . A A . 27 PRO O 1 1
6 18626 1 1 28 ILE C C 16.767 9.500 14.693 1.00 . A A . 28 ILE C 1 1
6 18627 1 1 28 ILE CA C 16.008 9.896 15.969 1.00 . A A . 28 ILE CA 1 1
6 18628 1 1 28 ILE CB C 16.815 11.033 16.714 1.00 . A A . 28 ILE CB 1 1
6 18629 1 1 28 ILE CD1 C 14.723 11.979 17.936 1.00 . A A . 28 ILE CD1 1 1
6 18630 1 1 28 ILE CG1 C 16.135 11.429 18.058 1.00 . A A . 28 ILE CG1 1 1
6 18631 1 1 28 ILE CG2 C 17.011 12.278 15.811 1.00 . A A . 28 ILE CG2 1 1
6 18632 1 1 28 ILE H H 16.235 8.700 17.715 1.00 . A A . 28 ILE H 1 1
6 18633 1 1 28 ILE HA H 15.022 10.274 15.708 1.00 . A A . 28 ILE HA 1 1
6 18634 1 1 28 ILE HB H 17.804 10.639 16.938 1.00 . A A . 28 ILE HB 1 1
6 18635 1 1 28 ILE HD11 H 14.076 11.243 17.478 1.00 . A A . 28 ILE HD11 1 1
6 18636 1 1 28 ILE HD12 H 14.728 12.878 17.332 1.00 . A A . 28 ILE HD12 1 1
6 18637 1 1 28 ILE HD13 H 14.347 12.218 18.920 1.00 . A A . 28 ILE HD13 1 1
6 18638 1 1 28 ILE HG12 H 16.084 10.558 18.696 1.00 . A A . 28 ILE HG12 1 1
6 18639 1 1 28 ILE HG13 H 16.737 12.182 18.553 1.00 . A A . 28 ILE HG13 1 1
6 18640 1 1 28 ILE HG21 H 17.564 12.002 14.921 1.00 . A A . 28 ILE HG21 1 1
6 18641 1 1 28 ILE HG22 H 17.565 13.038 16.347 1.00 . A A . 28 ILE HG22 1 1
6 18642 1 1 28 ILE HG23 H 16.048 12.678 15.522 1.00 . A A . 28 ILE HG23 1 1
6 18643 1 1 28 ILE N N 15.833 8.699 16.819 1.00 . A A . 28 ILE N 1 1
6 18644 1 1 28 ILE O O 17.951 9.155 14.756 1.00 . A A . 28 ILE O 1 1
6 18645 1 1 29 LEU C C 17.100 10.315 11.417 1.00 . A A . 29 LEU C 1 1
6 18646 1 1 29 LEU CA C 16.689 9.104 12.273 1.00 . A A . 29 LEU CA 1 1
6 18647 1 1 29 LEU CB C 15.702 8.202 11.494 1.00 . A A . 29 LEU CB 1 1
6 18648 1 1 29 LEU CD1 C 17.477 6.666 10.453 1.00 . A A . 29 LEU CD1 1 1
6 18649 1 1 29 LEU CD2 C 15.166 6.832 9.413 1.00 . A A . 29 LEU CD2 1 1
6 18650 1 1 29 LEU CG C 16.263 7.578 10.179 1.00 . A A . 29 LEU CG 1 1
6 18651 1 1 29 LEU H H 15.137 9.809 13.566 1.00 . A A . 29 LEU H 1 1
6 18652 1 1 29 LEU HA H 17.584 8.518 12.497 1.00 . A A . 29 LEU HA 1 1
6 18653 1 1 29 LEU HB2 H 15.388 7.395 12.149 1.00 . A A . 29 LEU HB2 1 1
6 18654 1 1 29 LEU HB3 H 14.825 8.793 11.243 1.00 . A A . 29 LEU HB3 1 1
6 18655 1 1 29 LEU HD11 H 18.270 7.243 10.913 1.00 . A A . 29 LEU HD11 1 1
6 18656 1 1 29 LEU HD12 H 17.841 6.252 9.523 1.00 . A A . 29 LEU HD12 1 1
6 18657 1 1 29 LEU HD13 H 17.193 5.858 11.117 1.00 . A A . 29 LEU HD13 1 1
6 18658 1 1 29 LEU HD21 H 15.578 6.404 8.510 1.00 . A A . 29 LEU HD21 1 1
6 18659 1 1 29 LEU HD22 H 14.376 7.521 9.143 1.00 . A A . 29 LEU HD22 1 1
6 18660 1 1 29 LEU HD23 H 14.752 6.040 10.028 1.00 . A A . 29 LEU HD23 1 1
6 18661 1 1 29 LEU HG H 16.613 8.383 9.540 1.00 . A A . 29 LEU HG 1 1
6 18662 1 1 29 LEU N N 16.084 9.525 13.549 1.00 . A A . 29 LEU N 1 1
6 18663 1 1 29 LEU O O 16.424 11.335 11.401 1.00 . A A . 29 LEU O 1 1
6 18664 1 1 30 SER C C 18.139 10.791 8.324 1.00 . A A . 30 SER C 1 1
6 18665 1 1 30 SER CA C 18.673 11.179 9.725 1.00 . A A . 30 SER CA 1 1
6 18666 1 1 30 SER CB C 20.219 11.273 9.746 1.00 . A A . 30 SER CB 1 1
6 18667 1 1 30 SER H H 18.786 9.404 10.871 1.00 . A A . 30 SER H 1 1
6 18668 1 1 30 SER HA H 18.263 12.156 10.004 1.00 . A A . 30 SER HA 1 1
6 18669 1 1 30 SER HB2 H 20.566 11.828 8.887 1.00 . A A . 30 SER HB2 1 1
6 18670 1 1 30 SER HB3 H 20.536 11.783 10.649 1.00 . A A . 30 SER HB3 1 1
6 18671 1 1 30 SER HG H 20.623 9.548 8.889 1.00 . A A . 30 SER HG 1 1
6 18672 1 1 30 SER N N 18.228 10.191 10.716 1.00 . A A . 30 SER N 1 1
6 18673 1 1 30 SER O O 18.498 9.741 7.791 1.00 . A A . 30 SER O 1 1
6 18674 1 1 30 SER OG O 20.819 9.983 9.726 1.00 . A A . 30 SER OG 1 1
6 18675 1 1 31 ILE C C 17.051 12.809 5.647 1.00 . A A . 31 ILE C 1 1
6 18676 1 1 31 ILE CA C 16.694 11.501 6.398 1.00 . A A . 31 ILE CA 1 1
6 18677 1 1 31 ILE CB C 15.127 11.261 6.407 1.00 . A A . 31 ILE CB 1 1
6 18678 1 1 31 ILE CD1 C 13.284 9.545 7.070 1.00 . A A . 31 ILE CD1 1 1
6 18679 1 1 31 ILE CG1 C 14.766 9.909 7.109 1.00 . A A . 31 ILE CG1 1 1
6 18680 1 1 31 ILE CG2 C 14.515 11.313 4.993 1.00 . A A . 31 ILE CG2 1 1
6 18681 1 1 31 ILE H H 16.855 12.325 8.351 1.00 . A A . 31 ILE H 1 1
6 18682 1 1 31 ILE HA H 17.178 10.663 5.897 1.00 . A A . 31 ILE HA 1 1
6 18683 1 1 31 ILE HB H 14.677 12.070 6.977 1.00 . A A . 31 ILE HB 1 1
6 18684 1 1 31 ILE HD11 H 12.995 9.294 6.057 1.00 . A A . 31 ILE HD11 1 1
6 18685 1 1 31 ILE HD12 H 12.690 10.393 7.413 1.00 . A A . 31 ILE HD12 1 1
6 18686 1 1 31 ILE HD13 H 13.104 8.698 7.716 1.00 . A A . 31 ILE HD13 1 1
6 18687 1 1 31 ILE HG12 H 15.307 9.100 6.635 1.00 . A A . 31 ILE HG12 1 1
6 18688 1 1 31 ILE HG13 H 15.060 9.960 8.150 1.00 . A A . 31 ILE HG13 1 1
6 18689 1 1 31 ILE HG21 H 13.446 11.179 5.046 1.00 . A A . 31 ILE HG21 1 1
6 18690 1 1 31 ILE HG22 H 14.939 10.526 4.378 1.00 . A A . 31 ILE HG22 1 1
6 18691 1 1 31 ILE HG23 H 14.728 12.271 4.534 1.00 . A A . 31 ILE HG23 1 1
6 18692 1 1 31 ILE N N 17.214 11.608 7.787 1.00 . A A . 31 ILE N 1 1
6 18693 1 1 31 ILE O O 17.266 13.845 6.300 1.00 . A A . 31 ILE O 1 1
6 18694 1 1 32 THR C C 16.234 14.768 3.099 1.00 . A A . 32 THR C 1 1
6 18695 1 1 32 THR CA C 17.503 13.987 3.518 1.00 . A A . 32 THR CA 1 1
6 18696 1 1 32 THR CB C 18.407 13.604 2.278 1.00 . A A . 32 THR CB 1 1
6 18697 1 1 32 THR CG2 C 19.649 12.799 2.711 1.00 . A A . 32 THR CG2 1 1
6 18698 1 1 32 THR H H 16.859 11.971 3.790 1.00 . A A . 32 THR H 1 1
6 18699 1 1 32 THR HA H 18.099 14.626 4.175 1.00 . A A . 32 THR HA 1 1
6 18700 1 1 32 THR HB H 18.745 14.521 1.800 1.00 . A A . 32 THR HB 1 1
6 18701 1 1 32 THR HG1 H 16.753 12.821 1.526 1.00 . A A . 32 THR HG1 1 1
6 18702 1 1 32 THR HG21 H 19.343 11.877 3.191 1.00 . A A . 32 THR HG21 1 1
6 18703 1 1 32 THR HG22 H 20.240 13.382 3.406 1.00 . A A . 32 THR HG22 1 1
6 18704 1 1 32 THR HG23 H 20.251 12.566 1.844 1.00 . A A . 32 THR HG23 1 1
6 18705 1 1 32 THR N N 17.110 12.793 4.286 1.00 . A A . 32 THR N 1 1
6 18706 1 1 32 THR O O 15.458 14.310 2.249 1.00 . A A . 32 THR O 1 1
6 18707 1 1 32 THR OG1 O 17.686 12.823 1.308 1.00 . A A . 32 THR OG1 1 1
6 18708 1 1 33 ILE C C 15.131 17.697 2.290 1.00 . A A . 33 ILE C 1 1
6 18709 1 1 33 ILE CA C 14.840 16.799 3.503 1.00 . A A . 33 ILE CA 1 1
6 18710 1 1 33 ILE CB C 14.437 17.654 4.788 1.00 . A A . 33 ILE CB 1 1
6 18711 1 1 33 ILE CD1 C 14.474 15.638 6.489 1.00 . A A . 33 ILE CD1 1 1
6 18712 1 1 33 ILE CG1 C 13.674 16.773 5.851 1.00 . A A . 33 ILE CG1 1 1
6 18713 1 1 33 ILE CG2 C 13.589 18.912 4.425 1.00 . A A . 33 ILE CG2 1 1
6 18714 1 1 33 ILE H H 16.662 16.215 4.427 1.00 . A A . 33 ILE H 1 1
6 18715 1 1 33 ILE HA H 13.997 16.155 3.255 1.00 . A A . 33 ILE HA 1 1
6 18716 1 1 33 ILE HB H 15.359 18.012 5.243 1.00 . A A . 33 ILE HB 1 1
6 18717 1 1 33 ILE HD11 H 13.844 15.105 7.188 1.00 . A A . 33 ILE HD11 1 1
6 18718 1 1 33 ILE HD12 H 15.328 16.041 7.016 1.00 . A A . 33 ILE HD12 1 1
6 18719 1 1 33 ILE HD13 H 14.812 14.953 5.723 1.00 . A A . 33 ILE HD13 1 1
6 18720 1 1 33 ILE HG12 H 13.336 17.407 6.659 1.00 . A A . 33 ILE HG12 1 1
6 18721 1 1 33 ILE HG13 H 12.803 16.329 5.380 1.00 . A A . 33 ILE HG13 1 1
6 18722 1 1 33 ILE HG21 H 12.683 18.613 3.911 1.00 . A A . 33 ILE HG21 1 1
6 18723 1 1 33 ILE HG22 H 14.160 19.566 3.780 1.00 . A A . 33 ILE HG22 1 1
6 18724 1 1 33 ILE HG23 H 13.325 19.454 5.327 1.00 . A A . 33 ILE HG23 1 1
6 18725 1 1 33 ILE N N 16.008 15.929 3.753 1.00 . A A . 33 ILE N 1 1
6 18726 1 1 33 ILE O O 16.138 18.412 2.267 1.00 . A A . 33 ILE O 1 1
6 18727 1 1 34 SER C C 13.578 19.564 -0.146 1.00 . A A . 34 SER C 1 1
6 18728 1 1 34 SER CA C 14.434 18.283 -0.009 1.00 . A A . 34 SER CA 1 1
6 18729 1 1 34 SER CB C 14.099 17.277 -1.134 1.00 . A A . 34 SER CB 1 1
6 18730 1 1 34 SER H H 13.441 17.097 1.416 1.00 . A A . 34 SER H 1 1
6 18731 1 1 34 SER HA H 15.488 18.554 -0.103 1.00 . A A . 34 SER HA 1 1
6 18732 1 1 34 SER HB2 H 13.049 17.019 -1.095 1.00 . A A . 34 SER HB2 1 1
6 18733 1 1 34 SER HB3 H 14.328 17.713 -2.101 1.00 . A A . 34 SER HB3 1 1
6 18734 1 1 34 SER HG H 15.243 15.834 -1.830 1.00 . A A . 34 SER HG 1 1
6 18735 1 1 34 SER N N 14.251 17.624 1.283 1.00 . A A . 34 SER N 1 1
6 18736 1 1 34 SER O O 12.395 19.615 0.295 1.00 . A A . 34 SER O 1 1
6 18737 1 1 34 SER OG O 14.863 16.085 -0.979 1.00 . A A . 34 SER OG 1 1
6 18738 1 1 35 GLU C C 12.858 22.607 -0.151 1.00 . A A . 35 GLU C 1 1
6 18739 1 1 35 GLU CA C 13.651 21.842 -1.236 1.00 . A A . 35 GLU CA 1 1
6 18740 1 1 35 GLU CB C 12.786 21.575 -2.507 1.00 . A A . 35 GLU CB 1 1
6 18741 1 1 35 GLU CD C 12.645 20.554 -4.868 1.00 . A A . 35 GLU CD 1 1
6 18742 1 1 35 GLU CG C 13.556 20.939 -3.685 1.00 . A A . 35 GLU CG 1 1
6 18743 1 1 35 GLU H H 15.215 20.480 -0.844 1.00 . A A . 35 GLU H 1 1
6 18744 1 1 35 GLU HA H 14.484 22.467 -1.527 1.00 . A A . 35 GLU HA 1 1
6 18745 1 1 35 GLU HB2 H 11.970 20.913 -2.235 1.00 . A A . 35 GLU HB2 1 1
6 18746 1 1 35 GLU HB3 H 12.367 22.516 -2.847 1.00 . A A . 35 GLU HB3 1 1
6 18747 1 1 35 GLU HG2 H 14.299 21.652 -4.031 1.00 . A A . 35 GLU HG2 1 1
6 18748 1 1 35 GLU HG3 H 14.069 20.050 -3.330 1.00 . A A . 35 GLU HG3 1 1
6 18749 1 1 35 GLU N N 14.244 20.585 -0.740 1.00 . A A . 35 GLU N 1 1
6 18750 1 1 35 GLU O O 13.409 23.472 0.539 1.00 . A A . 35 GLU O 1 1
6 18751 1 1 35 GLU OE1 O 12.433 21.392 -5.771 1.00 . A A . 35 GLU OE1 1 1
6 18752 1 1 35 GLU OE2 O 12.104 19.424 -4.872 1.00 . A A . 35 GLU OE2 1 1
6 18753 1 1 36 ASP C C 9.530 21.921 1.267 1.00 . A A . 36 ASP C 1 1
6 18754 1 1 36 ASP CA C 10.657 22.904 0.942 1.00 . A A . 36 ASP CA 1 1
6 18755 1 1 36 ASP CB C 10.095 24.231 0.352 1.00 . A A . 36 ASP CB 1 1
6 18756 1 1 36 ASP CG C 9.175 24.988 1.329 1.00 . A A . 36 ASP CG 1 1
6 18757 1 1 36 ASP H H 11.229 21.514 -0.536 1.00 . A A . 36 ASP H 1 1
6 18758 1 1 36 ASP HA H 11.207 23.123 1.853 1.00 . A A . 36 ASP HA 1 1
6 18759 1 1 36 ASP HB2 H 10.928 24.877 0.099 1.00 . A A . 36 ASP HB2 1 1
6 18760 1 1 36 ASP HB3 H 9.542 24.010 -0.557 1.00 . A A . 36 ASP HB3 1 1
6 18761 1 1 36 ASP N N 11.574 22.256 0.001 1.00 . A A . 36 ASP N 1 1
6 18762 1 1 36 ASP O O 8.628 21.709 0.450 1.00 . A A . 36 ASP O 1 1
6 18763 1 1 36 ASP OD1 O 9.697 25.624 2.270 1.00 . A A . 36 ASP OD1 1 1
6 18764 1 1 36 ASP OD2 O 7.936 24.951 1.167 1.00 . A A . 36 ASP OD2 1 1
6 18765 1 1 37 GLY C C 8.694 18.955 2.305 1.00 . A A . 37 GLY C 1 1
6 18766 1 1 37 GLY CA C 8.603 20.353 2.904 1.00 . A A . 37 GLY CA 1 1
6 18767 1 1 37 GLY H H 10.423 21.424 2.988 1.00 . A A . 37 GLY H 1 1
6 18768 1 1 37 GLY HA2 H 8.688 20.269 3.979 1.00 . A A . 37 GLY HA2 1 1
6 18769 1 1 37 GLY HA3 H 7.627 20.763 2.675 1.00 . A A . 37 GLY HA3 1 1
6 18770 1 1 37 GLY N N 9.631 21.272 2.433 1.00 . A A . 37 GLY N 1 1
6 18771 1 1 37 GLY O O 7.870 18.097 2.656 1.00 . A A . 37 GLY O 1 1
6 18772 1 1 38 SER C C 10.912 16.602 1.643 1.00 . A A . 38 SER C 1 1
6 18773 1 1 38 SER CA C 9.846 17.346 0.830 1.00 . A A . 38 SER CA 1 1
6 18774 1 1 38 SER CB C 10.241 17.456 -0.657 1.00 . A A . 38 SER CB 1 1
6 18775 1 1 38 SER H H 10.335 19.399 1.148 1.00 . A A . 38 SER H 1 1
6 18776 1 1 38 SER HA H 8.903 16.807 0.909 1.00 . A A . 38 SER HA 1 1
6 18777 1 1 38 SER HB2 H 11.220 17.910 -0.742 1.00 . A A . 38 SER HB2 1 1
6 18778 1 1 38 SER HB3 H 10.266 16.468 -1.101 1.00 . A A . 38 SER HB3 1 1
6 18779 1 1 38 SER HG H 8.892 18.891 -0.790 1.00 . A A . 38 SER HG 1 1
6 18780 1 1 38 SER N N 9.676 18.691 1.402 1.00 . A A . 38 SER N 1 1
6 18781 1 1 38 SER O O 11.686 17.240 2.359 1.00 . A A . 38 SER O 1 1
6 18782 1 1 38 SER OG O 9.311 18.257 -1.384 1.00 . A A . 38 SER OG 1 1
6 18783 1 1 39 MET C C 12.018 13.038 1.632 1.00 . A A . 39 MET C 1 1
6 18784 1 1 39 MET CA C 11.916 14.428 2.284 1.00 . A A . 39 MET CA 1 1
6 18785 1 1 39 MET CB C 11.576 14.347 3.813 1.00 . A A . 39 MET CB 1 1
6 18786 1 1 39 MET CE C 10.951 11.330 4.683 1.00 . A A . 39 MET CE 1 1
6 18787 1 1 39 MET CG C 10.133 13.952 4.173 1.00 . A A . 39 MET CG 1 1
6 18788 1 1 39 MET H H 10.274 14.815 0.982 1.00 . A A . 39 MET H 1 1
6 18789 1 1 39 MET HA H 12.888 14.914 2.175 1.00 . A A . 39 MET HA 1 1
6 18790 1 1 39 MET HB2 H 12.240 13.631 4.281 1.00 . A A . 39 MET HB2 1 1
6 18791 1 1 39 MET HB3 H 11.772 15.320 4.256 1.00 . A A . 39 MET HB3 1 1
6 18792 1 1 39 MET HE1 H 10.834 10.273 4.498 1.00 . A A . 39 MET HE1 1 1
6 18793 1 1 39 MET HE2 H 10.831 11.522 5.737 1.00 . A A . 39 MET HE2 1 1
6 18794 1 1 39 MET HE3 H 11.939 11.640 4.373 1.00 . A A . 39 MET HE3 1 1
6 18795 1 1 39 MET HG2 H 9.992 14.083 5.239 1.00 . A A . 39 MET HG2 1 1
6 18796 1 1 39 MET HG3 H 9.451 14.611 3.646 1.00 . A A . 39 MET HG3 1 1
6 18797 1 1 39 MET N N 10.936 15.263 1.556 1.00 . A A . 39 MET N 1 1
6 18798 1 1 39 MET O O 11.019 12.501 1.143 1.00 . A A . 39 MET O 1 1
6 18799 1 1 39 MET SD S 9.716 12.245 3.756 1.00 . A A . 39 MET SD 1 1
6 18800 1 1 40 SER C C 14.893 10.655 1.403 1.00 . A A . 40 SER C 1 1
6 18801 1 1 40 SER CA C 13.539 11.206 0.934 1.00 . A A . 40 SER CA 1 1
6 18802 1 1 40 SER CB C 13.545 11.441 -0.600 1.00 . A A . 40 SER CB 1 1
6 18803 1 1 40 SER H H 13.965 12.918 2.105 1.00 . A A . 40 SER H 1 1
6 18804 1 1 40 SER HA H 12.767 10.484 1.186 1.00 . A A . 40 SER HA 1 1
6 18805 1 1 40 SER HB2 H 13.872 10.543 -1.107 1.00 . A A . 40 SER HB2 1 1
6 18806 1 1 40 SER HB3 H 12.544 11.688 -0.931 1.00 . A A . 40 SER HB3 1 1
6 18807 1 1 40 SER HG H 14.490 13.132 -0.227 1.00 . A A . 40 SER HG 1 1
6 18808 1 1 40 SER N N 13.236 12.471 1.625 1.00 . A A . 40 SER N 1 1
6 18809 1 1 40 SER O O 15.610 11.307 2.178 1.00 . A A . 40 SER O 1 1
6 18810 1 1 40 SER OG O 14.417 12.510 -0.960 1.00 . A A . 40 SER OG 1 1
6 18811 1 1 41 ILE C C 17.416 8.904 -0.014 1.00 . A A . 41 ILE C 1 1
6 18812 1 1 41 ILE CA C 16.526 8.816 1.237 1.00 . A A . 41 ILE CA 1 1
6 18813 1 1 41 ILE CB C 16.333 7.309 1.682 1.00 . A A . 41 ILE CB 1 1
6 18814 1 1 41 ILE CD1 C 17.864 7.375 3.761 1.00 . A A . 41 ILE CD1 1 1
6 18815 1 1 41 ILE CG1 C 17.589 6.736 2.413 1.00 . A A . 41 ILE CG1 1 1
6 18816 1 1 41 ILE CG2 C 15.942 6.410 0.493 1.00 . A A . 41 ILE CG2 1 1
6 18817 1 1 41 ILE H H 14.604 8.976 0.346 1.00 . A A . 41 ILE H 1 1
6 18818 1 1 41 ILE HA H 17.007 9.360 2.050 1.00 . A A . 41 ILE HA 1 1
6 18819 1 1 41 ILE HB H 15.498 7.288 2.381 1.00 . A A . 41 ILE HB 1 1
6 18820 1 1 41 ILE HD11 H 17.000 7.251 4.403 1.00 . A A . 41 ILE HD11 1 1
6 18821 1 1 41 ILE HD12 H 18.072 8.428 3.634 1.00 . A A . 41 ILE HD12 1 1
6 18822 1 1 41 ILE HD13 H 18.717 6.895 4.219 1.00 . A A . 41 ILE HD13 1 1
6 18823 1 1 41 ILE HG12 H 17.453 5.676 2.585 1.00 . A A . 41 ILE HG12 1 1
6 18824 1 1 41 ILE HG13 H 18.469 6.881 1.794 1.00 . A A . 41 ILE HG13 1 1
6 18825 1 1 41 ILE HG21 H 15.755 5.398 0.836 1.00 . A A . 41 ILE HG21 1 1
6 18826 1 1 41 ILE HG22 H 16.741 6.393 -0.239 1.00 . A A . 41 ILE HG22 1 1
6 18827 1 1 41 ILE HG23 H 15.044 6.795 0.026 1.00 . A A . 41 ILE HG23 1 1
6 18828 1 1 41 ILE N N 15.233 9.451 0.940 1.00 . A A . 41 ILE N 1 1
6 18829 1 1 41 ILE O O 16.912 9.049 -1.136 1.00 . A A . 41 ILE O 1 1
6 18830 1 1 42 LYS C C 19.758 7.196 -1.306 1.00 . A A . 42 LYS C 1 1
6 18831 1 1 42 LYS CA C 19.682 8.693 -0.931 1.00 . A A . 42 LYS CA 1 1
6 18832 1 1 42 LYS CB C 21.066 9.286 -0.547 1.00 . A A . 42 LYS CB 1 1
6 18833 1 1 42 LYS CD C 22.417 11.438 -0.056 1.00 . A A . 42 LYS CD 1 1
6 18834 1 1 42 LYS CE C 22.352 12.974 0.061 1.00 . A A . 42 LYS CE 1 1
6 18835 1 1 42 LYS CG C 21.031 10.816 -0.339 1.00 . A A . 42 LYS CG 1 1
6 18836 1 1 42 LYS H H 19.080 8.917 1.093 1.00 . A A . 42 LYS H 1 1
6 18837 1 1 42 LYS HA H 19.291 9.251 -1.786 1.00 . A A . 42 LYS HA 1 1
6 18838 1 1 42 LYS HB2 H 21.411 8.817 0.370 1.00 . A A . 42 LYS HB2 1 1
6 18839 1 1 42 LYS HB3 H 21.775 9.066 -1.338 1.00 . A A . 42 LYS HB3 1 1
6 18840 1 1 42 LYS HD2 H 22.804 11.035 0.874 1.00 . A A . 42 LYS HD2 1 1
6 18841 1 1 42 LYS HD3 H 23.094 11.177 -0.863 1.00 . A A . 42 LYS HD3 1 1
6 18842 1 1 42 LYS HE2 H 21.968 13.386 -0.866 1.00 . A A . 42 LYS HE2 1 1
6 18843 1 1 42 LYS HE3 H 21.681 13.239 0.870 1.00 . A A . 42 LYS HE3 1 1
6 18844 1 1 42 LYS HG2 H 20.625 11.277 -1.232 1.00 . A A . 42 LYS HG2 1 1
6 18845 1 1 42 LYS HG3 H 20.374 11.037 0.497 1.00 . A A . 42 LYS HG3 1 1
6 18846 1 1 42 LYS HZ1 H 24.091 13.177 1.202 1.00 . A A . 42 LYS HZ1 1 1
6 18847 1 1 42 LYS HZ2 H 23.598 14.603 0.440 1.00 . A A . 42 LYS HZ2 1 1
6 18848 1 1 42 LYS HZ3 H 24.332 13.378 -0.461 1.00 . A A . 42 LYS HZ3 1 1
6 18849 1 1 42 LYS N N 18.734 8.850 0.178 1.00 . A A . 42 LYS N 1 1
6 18850 1 1 42 LYS NZ N 23.685 13.575 0.329 1.00 . A A . 42 LYS NZ 1 1
6 18851 1 1 42 LYS O O 20.025 6.362 -0.435 1.00 . A A . 42 LYS O 1 1
6 18852 1 1 43 ASN C C 18.021 4.851 -2.661 1.00 . A A . 43 ASN C 1 1
6 18853 1 1 43 ASN CA C 19.335 5.506 -3.157 1.00 . A A . 43 ASN CA 1 1
6 18854 1 1 43 ASN CB C 20.551 4.570 -2.850 1.00 . A A . 43 ASN CB 1 1
6 18855 1 1 43 ASN CG C 21.891 5.106 -3.369 1.00 . A A . 43 ASN CG 1 1
6 18856 1 1 43 ASN H H 19.328 7.640 -3.212 1.00 . A A . 43 ASN H 1 1
6 18857 1 1 43 ASN HA H 19.268 5.626 -4.236 1.00 . A A . 43 ASN HA 1 1
6 18858 1 1 43 ASN HB2 H 20.635 4.436 -1.776 1.00 . A A . 43 ASN HB2 1 1
6 18859 1 1 43 ASN HB3 H 20.370 3.600 -3.305 1.00 . A A . 43 ASN HB3 1 1
6 18860 1 1 43 ASN HD21 H 21.655 4.196 -5.121 1.00 . A A . 43 ASN HD21 1 1
6 18861 1 1 43 ASN HD22 H 23.110 5.107 -4.937 1.00 . A A . 43 ASN HD22 1 1
6 18862 1 1 43 ASN N N 19.474 6.889 -2.598 1.00 . A A . 43 ASN N 1 1
6 18863 1 1 43 ASN ND2 N 22.255 4.770 -4.600 1.00 . A A . 43 ASN ND2 1 1
6 18864 1 1 43 ASN O O 17.868 4.597 -1.465 1.00 . A A . 43 ASN O 1 1
6 18865 1 1 43 ASN OD1 O 22.595 5.824 -2.661 1.00 . A A . 43 ASN OD1 1 1
6 18866 1 1 44 GLU C C 15.101 3.391 -4.541 1.00 . A A . 44 GLU C 1 1
6 18867 1 1 44 GLU CA C 15.748 4.005 -3.278 1.00 . A A . 44 GLU CA 1 1
6 18868 1 1 44 GLU CB C 14.800 5.074 -2.635 1.00 . A A . 44 GLU CB 1 1
6 18869 1 1 44 GLU CD C 13.699 7.408 -2.840 1.00 . A A . 44 GLU CD 1 1
6 18870 1 1 44 GLU CG C 14.803 6.459 -3.335 1.00 . A A . 44 GLU CG 1 1
6 18871 1 1 44 GLU H H 17.287 4.775 -4.532 1.00 . A A . 44 GLU H 1 1
6 18872 1 1 44 GLU HA H 15.901 3.201 -2.560 1.00 . A A . 44 GLU HA 1 1
6 18873 1 1 44 GLU HB2 H 13.787 4.689 -2.636 1.00 . A A . 44 GLU HB2 1 1
6 18874 1 1 44 GLU HB3 H 15.102 5.220 -1.604 1.00 . A A . 44 GLU HB3 1 1
6 18875 1 1 44 GLU HG2 H 15.766 6.927 -3.159 1.00 . A A . 44 GLU HG2 1 1
6 18876 1 1 44 GLU HG3 H 14.687 6.312 -4.406 1.00 . A A . 44 GLU HG3 1 1
6 18877 1 1 44 GLU N N 17.078 4.584 -3.594 1.00 . A A . 44 GLU N 1 1
6 18878 1 1 44 GLU O O 14.449 4.093 -5.327 1.00 . A A . 44 GLU O 1 1
6 18879 1 1 44 GLU OE1 O 13.926 8.154 -1.855 1.00 . A A . 44 GLU OE1 1 1
6 18880 1 1 44 GLU OE2 O 12.598 7.415 -3.437 1.00 . A A . 44 GLU OE2 1 1
6 18881 1 1 45 GLU C C 13.469 0.589 -5.377 1.00 . A A . 45 GLU C 1 1
6 18882 1 1 45 GLU CA C 14.711 1.344 -5.888 1.00 . A A . 45 GLU CA 1 1
6 18883 1 1 45 GLU CB C 15.736 0.372 -6.556 1.00 . A A . 45 GLU CB 1 1
6 18884 1 1 45 GLU CD C 17.960 1.666 -6.197 1.00 . A A . 45 GLU CD 1 1
6 18885 1 1 45 GLU CG C 16.968 1.046 -7.208 1.00 . A A . 45 GLU CG 1 1
6 18886 1 1 45 GLU H H 15.874 1.587 -4.116 1.00 . A A . 45 GLU H 1 1
6 18887 1 1 45 GLU HA H 14.388 2.069 -6.638 1.00 . A A . 45 GLU HA 1 1
6 18888 1 1 45 GLU HB2 H 16.091 -0.325 -5.807 1.00 . A A . 45 GLU HB2 1 1
6 18889 1 1 45 GLU HB3 H 15.218 -0.195 -7.328 1.00 . A A . 45 GLU HB3 1 1
6 18890 1 1 45 GLU HG2 H 17.498 0.297 -7.789 1.00 . A A . 45 GLU HG2 1 1
6 18891 1 1 45 GLU HG3 H 16.617 1.818 -7.884 1.00 . A A . 45 GLU HG3 1 1
6 18892 1 1 45 GLU N N 15.311 2.080 -4.752 1.00 . A A . 45 GLU N 1 1
6 18893 1 1 45 GLU O O 12.341 1.057 -5.569 1.00 . A A . 45 GLU O 1 1
6 18894 1 1 45 GLU OE1 O 18.638 0.899 -5.474 1.00 . A A . 45 GLU OE1 1 1
6 18895 1 1 45 GLU OE2 O 18.051 2.917 -6.103 1.00 . A A . 45 GLU OE2 1 1
6 18896 1 1 46 GLU C C 11.673 -2.020 -4.958 1.00 . A A . 46 GLU C 1 1
6 18897 1 1 46 GLU CA C 12.699 -1.387 -3.989 1.00 . A A . 46 GLU CA 1 1
6 18898 1 1 46 GLU CB C 11.972 -0.588 -2.874 1.00 . A A . 46 GLU CB 1 1
6 18899 1 1 46 GLU CD C 14.001 -0.698 -1.281 1.00 . A A . 46 GLU CD 1 1
6 18900 1 1 46 GLU CG C 12.902 0.174 -1.918 1.00 . A A . 46 GLU CG 1 1
6 18901 1 1 46 GLU H H 14.645 -0.844 -4.619 1.00 . A A . 46 GLU H 1 1
6 18902 1 1 46 GLU HA H 13.248 -2.193 -3.516 1.00 . A A . 46 GLU HA 1 1
6 18903 1 1 46 GLU HB2 H 11.308 0.133 -3.339 1.00 . A A . 46 GLU HB2 1 1
6 18904 1 1 46 GLU HB3 H 11.372 -1.274 -2.286 1.00 . A A . 46 GLU HB3 1 1
6 18905 1 1 46 GLU HG2 H 13.370 0.981 -2.472 1.00 . A A . 46 GLU HG2 1 1
6 18906 1 1 46 GLU HG3 H 12.301 0.610 -1.125 1.00 . A A . 46 GLU HG3 1 1
6 18907 1 1 46 GLU N N 13.716 -0.551 -4.680 1.00 . A A . 46 GLU N 1 1
6 18908 1 1 46 GLU O O 10.934 -1.308 -5.648 1.00 . A A . 46 GLU O 1 1
6 18909 1 1 46 GLU OE1 O 13.688 -1.525 -0.402 1.00 . A A . 46 GLU OE1 1 1
6 18910 1 1 46 GLU OE2 O 15.190 -0.565 -1.662 1.00 . A A . 46 GLU OE2 1 1
6 18911 1 1 47 GLU C C 10.395 -5.511 -5.325 1.00 . A A . 47 GLU C 1 1
6 18912 1 1 47 GLU CA C 10.747 -4.127 -5.895 1.00 . A A . 47 GLU CA 1 1
6 18913 1 1 47 GLU CB C 11.459 -4.274 -7.269 1.00 . A A . 47 GLU CB 1 1
6 18914 1 1 47 GLU CD C 13.529 -5.049 -8.567 1.00 . A A . 47 GLU CD 1 1
6 18915 1 1 47 GLU CG C 12.805 -5.030 -7.217 1.00 . A A . 47 GLU CG 1 1
6 18916 1 1 47 GLU H H 12.160 -3.859 -4.324 1.00 . A A . 47 GLU H 1 1
6 18917 1 1 47 GLU HA H 9.820 -3.574 -6.034 1.00 . A A . 47 GLU HA 1 1
6 18918 1 1 47 GLU HB2 H 10.799 -4.799 -7.954 1.00 . A A . 47 GLU HB2 1 1
6 18919 1 1 47 GLU HB3 H 11.642 -3.281 -7.666 1.00 . A A . 47 GLU HB3 1 1
6 18920 1 1 47 GLU HG2 H 13.447 -4.554 -6.479 1.00 . A A . 47 GLU HG2 1 1
6 18921 1 1 47 GLU HG3 H 12.616 -6.051 -6.903 1.00 . A A . 47 GLU HG3 1 1
6 18922 1 1 47 GLU N N 11.608 -3.363 -4.965 1.00 . A A . 47 GLU N 1 1
6 18923 1 1 47 GLU O O 10.858 -5.879 -4.235 1.00 . A A . 47 GLU O 1 1
6 18924 1 1 47 GLU OE1 O 14.237 -4.069 -8.880 1.00 . A A . 47 GLU OE1 1 1
6 18925 1 1 47 GLU OE2 O 13.371 -6.024 -9.333 1.00 . A A . 47 GLU OE2 1 1
6 18926 1 1 48 GLN C C 8.397 -7.639 -4.391 1.00 . A A . 48 GLN C 1 1
6 18927 1 1 48 GLN CA C 9.089 -7.617 -5.778 1.00 . A A . 48 GLN CA 1 1
6 18928 1 1 48 GLN CB C 10.278 -8.632 -5.902 1.00 . A A . 48 GLN CB 1 1
6 18929 1 1 48 GLN CD C 10.283 -9.377 -8.433 1.00 . A A . 48 GLN CD 1 1
6 18930 1 1 48 GLN CG C 11.000 -8.641 -7.278 1.00 . A A . 48 GLN CG 1 1
6 18931 1 1 48 GLN H H 9.251 -5.859 -6.946 1.00 . A A . 48 GLN H 1 1
6 18932 1 1 48 GLN HA H 8.340 -7.871 -6.520 1.00 . A A . 48 GLN HA 1 1
6 18933 1 1 48 GLN HB2 H 11.011 -8.396 -5.138 1.00 . A A . 48 GLN HB2 1 1
6 18934 1 1 48 GLN HB3 H 9.903 -9.632 -5.710 1.00 . A A . 48 GLN HB3 1 1
6 18935 1 1 48 GLN HE21 H 8.454 -8.955 -7.766 1.00 . A A . 48 GLN HE21 1 1
6 18936 1 1 48 GLN HE22 H 8.526 -9.885 -9.208 1.00 . A A . 48 GLN HE22 1 1
6 18937 1 1 48 GLN HG2 H 11.144 -7.618 -7.591 1.00 . A A . 48 GLN HG2 1 1
6 18938 1 1 48 GLN HG3 H 11.978 -9.095 -7.140 1.00 . A A . 48 GLN HG3 1 1
6 18939 1 1 48 GLN N N 9.562 -6.257 -6.105 1.00 . A A . 48 GLN N 1 1
6 18940 1 1 48 GLN NE2 N 8.953 -9.405 -8.470 1.00 . A A . 48 GLN NE2 1 1
6 18941 1 1 48 GLN O O 7.598 -6.736 -4.096 1.00 . A A . 48 GLN O 1 1
6 18942 1 1 48 GLN OE1 O 10.945 -9.920 -9.313 1.00 . A A . 48 GLN OE1 1 1
6 18943 1 1 49 THR C C 6.776 -8.591 -1.911 1.00 . A A . 49 THR C 1 1
6 18944 1 1 49 THR CA C 8.305 -8.776 -2.156 1.00 . A A . 49 THR CA 1 1
6 18945 1 1 49 THR CB C 9.211 -7.827 -1.252 1.00 . A A . 49 THR CB 1 1
6 18946 1 1 49 THR CG2 C 10.684 -8.289 -1.222 1.00 . A A . 49 THR CG2 1 1
6 18947 1 1 49 THR H H 9.158 -9.440 -3.961 1.00 . A A . 49 THR H 1 1
6 18948 1 1 49 THR HA H 8.528 -9.798 -1.860 1.00 . A A . 49 THR HA 1 1
6 18949 1 1 49 THR HB H 8.829 -7.859 -0.238 1.00 . A A . 49 THR HB 1 1
6 18950 1 1 49 THR HG1 H 8.377 -6.301 -2.186 1.00 . A A . 49 THR HG1 1 1
6 18951 1 1 49 THR HG21 H 11.096 -8.282 -2.224 1.00 . A A . 49 THR HG21 1 1
6 18952 1 1 49 THR HG22 H 10.754 -9.289 -0.811 1.00 . A A . 49 THR HG22 1 1
6 18953 1 1 49 THR HG23 H 11.257 -7.613 -0.603 1.00 . A A . 49 THR HG23 1 1
6 18954 1 1 49 THR N N 8.680 -8.685 -3.581 1.00 . A A . 49 THR N 1 1
6 18955 1 1 49 THR O O 6.361 -7.922 -0.972 1.00 . A A . 49 THR O 1 1
6 18956 1 1 49 THR OG1 O 9.178 -6.459 -1.687 1.00 . A A . 49 THR OG1 1 1
6 18957 1 1 50 LEU C C 4.044 -10.364 -3.760 1.00 . A A . 50 LEU C 1 1
6 18958 1 1 50 LEU CA C 4.494 -9.372 -2.682 1.00 . A A . 50 LEU CA 1 1
6 18959 1 1 50 LEU CB C 3.689 -8.030 -2.865 1.00 . A A . 50 LEU CB 1 1
6 18960 1 1 50 LEU CD1 C 2.362 -6.078 -1.914 1.00 . A A . 50 LEU CD1 1 1
6 18961 1 1 50 LEU CD2 C 2.845 -8.051 -0.428 1.00 . A A . 50 LEU CD2 1 1
6 18962 1 1 50 LEU CG C 3.368 -7.186 -1.585 1.00 . A A . 50 LEU CG 1 1
6 18963 1 1 50 LEU H H 6.391 -9.601 -3.593 1.00 . A A . 50 LEU H 1 1
6 18964 1 1 50 LEU HA H 4.284 -9.795 -1.708 1.00 . A A . 50 LEU HA 1 1
6 18965 1 1 50 LEU HB2 H 4.254 -7.399 -3.543 1.00 . A A . 50 LEU HB2 1 1
6 18966 1 1 50 LEU HB3 H 2.737 -8.259 -3.351 1.00 . A A . 50 LEU HB3 1 1
6 18967 1 1 50 LEU HD11 H 2.146 -5.509 -1.022 1.00 . A A . 50 LEU HD11 1 1
6 18968 1 1 50 LEU HD12 H 1.443 -6.508 -2.291 1.00 . A A . 50 LEU HD12 1 1
6 18969 1 1 50 LEU HD13 H 2.778 -5.417 -2.660 1.00 . A A . 50 LEU HD13 1 1
6 18970 1 1 50 LEU HD21 H 2.613 -7.422 0.423 1.00 . A A . 50 LEU HD21 1 1
6 18971 1 1 50 LEU HD22 H 3.603 -8.765 -0.140 1.00 . A A . 50 LEU HD22 1 1
6 18972 1 1 50 LEU HD23 H 1.952 -8.580 -0.737 1.00 . A A . 50 LEU HD23 1 1
6 18973 1 1 50 LEU HG H 4.278 -6.703 -1.244 1.00 . A A . 50 LEU HG 1 1
6 18974 1 1 50 LEU N N 5.969 -9.217 -2.798 1.00 . A A . 50 LEU N 1 1
6 18975 1 1 50 LEU O O 4.256 -10.085 -4.938 1.00 . A A . 50 LEU O 1 1
6 18976 1 1 51 GLY C C 3.898 -13.268 -5.093 1.00 . A A . 51 GLY C 1 1
6 18977 1 1 51 GLY CA C 2.849 -12.476 -4.293 1.00 . A A . 51 GLY CA 1 1
6 18978 1 1 51 GLY H H 3.443 -11.710 -2.395 1.00 . A A . 51 GLY H 1 1
6 18979 1 1 51 GLY HA2 H 2.238 -13.168 -3.728 1.00 . A A . 51 GLY HA2 1 1
6 18980 1 1 51 GLY HA3 H 2.208 -11.940 -4.983 1.00 . A A . 51 GLY HA3 1 1
6 18981 1 1 51 GLY N N 3.451 -11.509 -3.353 1.00 . A A . 51 GLY N 1 1
6 18982 1 1 51 GLY O O 4.112 -14.460 -4.848 1.00 . A A . 51 GLY O 1 1
6 18983 1 1 52 GLY C C 6.145 -12.038 -7.802 1.00 . A A . 52 GLY C 1 1
6 18984 1 1 52 GLY CA C 5.621 -13.116 -6.857 1.00 . A A . 52 GLY CA 1 1
6 18985 1 1 52 GLY H H 4.278 -11.646 -6.187 1.00 . A A . 52 GLY H 1 1
6 18986 1 1 52 GLY HA2 H 6.427 -13.460 -6.217 1.00 . A A . 52 GLY HA2 1 1
6 18987 1 1 52 GLY HA3 H 5.248 -13.954 -7.437 1.00 . A A . 52 GLY HA3 1 1
6 18988 1 1 52 GLY N N 4.546 -12.575 -6.038 1.00 . A A . 52 GLY N 1 1
6 18989 1 1 52 GLY O O 6.959 -11.198 -7.401 1.00 . A A . 52 GLY O 1 1
6 18990 1 1 53 GLY C C 5.816 -11.572 -11.465 1.00 . A A . 53 GLY C 1 1
6 18991 1 1 53 GLY CA C 5.991 -11.033 -10.054 1.00 . A A . 53 GLY CA 1 1
6 18992 1 1 53 GLY H H 5.022 -12.763 -9.301 1.00 . A A . 53 GLY H 1 1
6 18993 1 1 53 GLY HA2 H 5.354 -10.167 -9.917 1.00 . A A . 53 GLY HA2 1 1
6 18994 1 1 53 GLY HA3 H 7.024 -10.731 -9.921 1.00 . A A . 53 GLY HA3 1 1
6 18995 1 1 53 GLY N N 5.642 -12.044 -9.052 1.00 . A A . 53 GLY N 1 1
6 18996 1 1 53 GLY O O 4.987 -11.073 -12.234 1.00 . A A . 53 GLY O 1 1
6 18997 1 1 54 GLY C C 7.777 -14.170 -13.273 1.00 . A A . 54 GLY C 1 1
6 18998 1 1 54 GLY CA C 6.581 -13.244 -13.101 1.00 . A A . 54 GLY CA 1 1
6 18999 1 1 54 GLY H H 7.199 -12.968 -11.097 1.00 . A A . 54 GLY H 1 1
6 19000 1 1 54 GLY HA2 H 5.668 -13.818 -13.210 1.00 . A A . 54 GLY HA2 1 1
6 19001 1 1 54 GLY HA3 H 6.609 -12.479 -13.869 1.00 . A A . 54 GLY HA3 1 1
6 19002 1 1 54 GLY N N 6.594 -12.616 -11.782 1.00 . A A . 54 GLY N 1 1
6 19003 1 1 54 GLY O O 8.587 -13.999 -14.196 1.00 . A A . 54 GLY O 1 1
6 19004 1 1 55 SER C C 8.901 -17.089 -13.489 1.00 . A A . 55 SER C 1 1
6 19005 1 1 55 SER CA C 9.007 -16.104 -12.308 1.00 . A A . 55 SER CA 1 1
6 19006 1 1 55 SER CB C 9.018 -16.839 -10.943 1.00 . A A . 55 SER CB 1 1
6 19007 1 1 55 SER H H 7.176 -15.245 -11.693 1.00 . A A . 55 SER H 1 1
6 19008 1 1 55 SER HA H 9.934 -15.540 -12.402 1.00 . A A . 55 SER HA 1 1
6 19009 1 1 55 SER HB2 H 9.047 -16.109 -10.146 1.00 . A A . 55 SER HB2 1 1
6 19010 1 1 55 SER HB3 H 8.120 -17.438 -10.840 1.00 . A A . 55 SER HB3 1 1
6 19011 1 1 55 SER HG H 10.945 -17.140 -10.768 1.00 . A A . 55 SER HG 1 1
6 19012 1 1 55 SER N N 7.888 -15.150 -12.355 1.00 . A A . 55 SER N 1 1
6 19013 1 1 55 SER O O 8.088 -18.024 -13.469 1.00 . A A . 55 SER O 1 1
6 19014 1 1 55 SER OG O 10.149 -17.685 -10.803 1.00 . A A . 55 SER OG 1 1
6 19015 1 1 56 GLY C C 10.489 -16.862 -16.822 1.00 . A A . 56 GLY C 1 1
6 19016 1 1 56 GLY CA C 9.709 -17.602 -15.751 1.00 . A A . 56 GLY CA 1 1
6 19017 1 1 56 GLY H H 10.298 -16.040 -14.464 1.00 . A A . 56 GLY H 1 1
6 19018 1 1 56 GLY HA2 H 10.168 -18.565 -15.552 1.00 . A A . 56 GLY HA2 1 1
6 19019 1 1 56 GLY HA3 H 8.693 -17.755 -16.097 1.00 . A A . 56 GLY HA3 1 1
6 19020 1 1 56 GLY N N 9.696 -16.819 -14.528 1.00 . A A . 56 GLY N 1 1
6 19021 1 1 56 GLY O O 10.110 -15.739 -17.176 1.00 . A A . 56 GLY O 1 1
6 19022 1 1 57 GLY C C 11.764 -16.849 -19.689 1.00 . A A . 57 GLY C 1 1
6 19023 1 1 57 GLY CA C 12.446 -16.848 -18.329 1.00 . A A . 57 GLY CA 1 1
6 19024 1 1 57 GLY H H 11.864 -18.331 -16.929 1.00 . A A . 57 GLY H 1 1
6 19025 1 1 57 GLY HA2 H 12.683 -15.826 -18.049 1.00 . A A . 57 GLY HA2 1 1
6 19026 1 1 57 GLY HA3 H 13.370 -17.405 -18.399 1.00 . A A . 57 GLY HA3 1 1
6 19027 1 1 57 GLY N N 11.608 -17.458 -17.291 1.00 . A A . 57 GLY N 1 1
6 19028 1 1 57 GLY O O 11.976 -17.756 -20.502 1.00 . A A . 57 GLY O 1 1
6 19029 1 1 58 GLY C C 8.695 -16.293 -20.852 1.00 . A A . 58 GLY C 1 1
6 19030 1 1 58 GLY CA C 10.093 -15.741 -21.115 1.00 . A A . 58 GLY CA 1 1
6 19031 1 1 58 GLY H H 10.902 -15.085 -19.274 1.00 . A A . 58 GLY H 1 1
6 19032 1 1 58 GLY HA2 H 10.009 -14.702 -21.408 1.00 . A A . 58 GLY HA2 1 1
6 19033 1 1 58 GLY HA3 H 10.543 -16.296 -21.931 1.00 . A A . 58 GLY HA3 1 1
6 19034 1 1 58 GLY N N 10.941 -15.815 -19.930 1.00 . A A . 58 GLY N 1 1
6 19035 1 1 58 GLY O O 8.438 -16.882 -19.789 1.00 . A A . 58 GLY O 1 1
6 19036 1 1 59 GLY C C 5.376 -15.454 -21.817 1.00 . A A . 59 GLY C 1 1
6 19037 1 1 59 GLY CA C 6.404 -16.574 -21.717 1.00 . A A . 59 GLY CA 1 1
6 19038 1 1 59 GLY H H 8.059 -15.596 -22.619 1.00 . A A . 59 GLY H 1 1
6 19039 1 1 59 GLY HA2 H 6.229 -17.275 -22.521 1.00 . A A . 59 GLY HA2 1 1
6 19040 1 1 59 GLY HA3 H 6.260 -17.092 -20.773 1.00 . A A . 59 GLY HA3 1 1
6 19041 1 1 59 GLY N N 7.788 -16.092 -21.819 1.00 . A A . 59 GLY N 1 1
6 19042 1 1 59 GLY O O 5.706 -14.333 -22.209 1.00 . A A . 59 GLY O 1 1
6 19043 1 1 60 GLU C C 2.686 -14.327 -20.018 1.00 . A A . 60 GLU C 1 1
6 19044 1 1 60 GLU CA C 2.995 -14.798 -21.459 1.00 . A A . 60 GLU CA 1 1
6 19045 1 1 60 GLU CB C 1.733 -15.402 -22.179 1.00 . A A . 60 GLU CB 1 1
6 19046 1 1 60 GLU CD C 1.229 -17.214 -20.376 1.00 . A A . 60 GLU CD 1 1
6 19047 1 1 60 GLU CG C 1.397 -16.883 -21.871 1.00 . A A . 60 GLU CG 1 1
6 19048 1 1 60 GLU H H 3.918 -16.696 -21.215 1.00 . A A . 60 GLU H 1 1
6 19049 1 1 60 GLU HA H 3.313 -13.920 -22.015 1.00 . A A . 60 GLU HA 1 1
6 19050 1 1 60 GLU HB2 H 0.866 -14.806 -21.919 1.00 . A A . 60 GLU HB2 1 1
6 19051 1 1 60 GLU HB3 H 1.883 -15.318 -23.252 1.00 . A A . 60 GLU HB3 1 1
6 19052 1 1 60 GLU HG2 H 0.475 -17.141 -22.384 1.00 . A A . 60 GLU HG2 1 1
6 19053 1 1 60 GLU HG3 H 2.190 -17.494 -22.278 1.00 . A A . 60 GLU HG3 1 1
6 19054 1 1 60 GLU N N 4.112 -15.770 -21.472 1.00 . A A . 60 GLU N 1 1
6 19055 1 1 60 GLU O O 1.531 -14.033 -19.684 1.00 . A A . 60 GLU O 1 1
6 19056 1 1 60 GLU OE1 O 0.162 -16.908 -19.806 1.00 . A A . 60 GLU OE1 1 1
6 19057 1 1 60 GLU OE2 O 2.177 -17.764 -19.765 1.00 . A A . 60 GLU OE2 1 1
6 19058 1 1 61 PHE C C 3.298 -12.189 -17.692 1.00 . A A . 61 PHE C 1 1
6 19059 1 1 61 PHE CA C 3.617 -13.714 -17.774 1.00 . A A . 61 PHE CA 1 1
6 19060 1 1 61 PHE CB C 4.875 -14.104 -16.936 1.00 . A A . 61 PHE CB 1 1
6 19061 1 1 61 PHE CD1 C 6.962 -13.943 -18.393 1.00 . A A . 61 PHE CD1 1 1
6 19062 1 1 61 PHE CD2 C 6.661 -12.305 -16.675 1.00 . A A . 61 PHE CD2 1 1
6 19063 1 1 61 PHE CE1 C 8.152 -13.340 -18.750 1.00 . A A . 61 PHE CE1 1 1
6 19064 1 1 61 PHE CE2 C 7.852 -11.707 -17.033 1.00 . A A . 61 PHE CE2 1 1
6 19065 1 1 61 PHE CG C 6.192 -13.435 -17.347 1.00 . A A . 61 PHE CG 1 1
6 19066 1 1 61 PHE CZ C 8.596 -12.223 -18.071 1.00 . A A . 61 PHE CZ 1 1
6 19067 1 1 61 PHE H H 4.634 -14.409 -19.520 1.00 . A A . 61 PHE H 1 1
6 19068 1 1 61 PHE HA H 2.758 -14.236 -17.351 1.00 . A A . 61 PHE HA 1 1
6 19069 1 1 61 PHE HB2 H 4.691 -13.866 -15.891 1.00 . A A . 61 PHE HB2 1 1
6 19070 1 1 61 PHE HB3 H 5.014 -15.177 -17.010 1.00 . A A . 61 PHE HB3 1 1
6 19071 1 1 61 PHE HD1 H 6.622 -14.822 -18.930 1.00 . A A . 61 PHE HD1 1 1
6 19072 1 1 61 PHE HD2 H 6.080 -11.896 -15.857 1.00 . A A . 61 PHE HD2 1 1
6 19073 1 1 61 PHE HE1 H 8.738 -13.745 -19.563 1.00 . A A . 61 PHE HE1 1 1
6 19074 1 1 61 PHE HE2 H 8.199 -10.832 -16.499 1.00 . A A . 61 PHE HE2 1 1
6 19075 1 1 61 PHE HZ H 9.528 -11.754 -18.354 1.00 . A A . 61 PHE HZ 1 1
6 19076 1 1 61 PHE N N 3.746 -14.187 -19.184 1.00 . A A . 61 PHE N 1 1
6 19077 1 1 61 PHE O O 3.318 -11.586 -16.607 1.00 . A A . 61 PHE O 1 1
6 19078 1 1 62 ALA C C 0.888 -10.372 -18.370 1.00 . A A . 62 ALA C 1 1
6 19079 1 1 62 ALA CA C 2.297 -10.304 -19.004 1.00 . A A . 62 ALA CA 1 1
6 19080 1 1 62 ALA CB C 2.194 -9.934 -20.489 1.00 . A A . 62 ALA CB 1 1
6 19081 1 1 62 ALA H H 3.307 -12.024 -19.685 1.00 . A A . 62 ALA H 1 1
6 19082 1 1 62 ALA HA H 2.886 -9.537 -18.499 1.00 . A A . 62 ALA HA 1 1
6 19083 1 1 62 ALA HB1 H 3.186 -9.844 -20.910 1.00 . A A . 62 ALA HB1 1 1
6 19084 1 1 62 ALA HB2 H 1.672 -8.993 -20.603 1.00 . A A . 62 ALA HB2 1 1
6 19085 1 1 62 ALA HB3 H 1.653 -10.709 -21.020 1.00 . A A . 62 ALA HB3 1 1
6 19086 1 1 62 ALA N N 3.004 -11.589 -18.867 1.00 . A A . 62 ALA N 1 1
6 19087 1 1 62 ALA O O 0.293 -9.328 -18.060 1.00 . A A . 62 ALA O 1 1
6 19088 1 1 63 GLY C C -0.492 -11.418 -15.953 1.00 . A A . 63 GLY C 1 1
6 19089 1 1 63 GLY CA C -0.780 -11.912 -17.366 1.00 . A A . 63 GLY CA 1 1
6 19090 1 1 63 GLY H H 0.756 -12.345 -18.755 1.00 . A A . 63 GLY H 1 1
6 19091 1 1 63 GLY HA2 H -1.676 -11.436 -17.761 1.00 . A A . 63 GLY HA2 1 1
6 19092 1 1 63 GLY HA3 H -0.935 -12.985 -17.343 1.00 . A A . 63 GLY HA3 1 1
6 19093 1 1 63 GLY N N 0.357 -11.617 -18.239 1.00 . A A . 63 GLY N 1 1
6 19094 1 1 63 GLY O O 0.496 -11.848 -15.337 1.00 . A A . 63 GLY O 1 1
6 19095 1 1 64 VAL C C -1.365 -10.412 -13.022 1.00 . A A . 64 VAL C 1 1
6 19096 1 1 64 VAL CA C -0.992 -9.664 -14.315 1.00 . A A . 64 VAL CA 1 1
6 19097 1 1 64 VAL CB C -1.677 -8.243 -14.423 1.00 . A A . 64 VAL CB 1 1
6 19098 1 1 64 VAL CG1 C -1.041 -7.223 -13.449 1.00 . A A . 64 VAL CG1 1 1
6 19099 1 1 64 VAL CG2 C -1.648 -7.685 -15.866 1.00 . A A . 64 VAL CG2 1 1
6 19100 1 1 64 VAL H H -2.238 -10.418 -15.813 1.00 . A A . 64 VAL H 1 1
6 19101 1 1 64 VAL HA H 0.092 -9.507 -14.323 1.00 . A A . 64 VAL HA 1 1
6 19102 1 1 64 VAL HB H -2.722 -8.357 -14.139 1.00 . A A . 64 VAL HB 1 1
6 19103 1 1 64 VAL HG11 H -1.555 -6.267 -13.522 1.00 . A A . 64 VAL HG11 1 1
6 19104 1 1 64 VAL HG12 H 0.003 -7.077 -13.690 1.00 . A A . 64 VAL HG12 1 1
6 19105 1 1 64 VAL HG13 H -1.121 -7.581 -12.427 1.00 . A A . 64 VAL HG13 1 1
6 19106 1 1 64 VAL HG21 H -2.148 -6.726 -15.895 1.00 . A A . 64 VAL HG21 1 1
6 19107 1 1 64 VAL HG22 H -2.154 -8.368 -16.535 1.00 . A A . 64 VAL HG22 1 1
6 19108 1 1 64 VAL HG23 H -0.620 -7.564 -16.193 1.00 . A A . 64 VAL HG23 1 1
6 19109 1 1 64 VAL N N -1.334 -10.498 -15.449 1.00 . A A . 64 VAL N 1 1
6 19110 1 1 64 VAL O O -0.533 -11.146 -12.483 1.00 . A A . 64 VAL O 1 1
6 19111 1 1 65 LEU C C -4.520 -11.302 -11.365 1.00 . A A . 65 LEU C 1 1
6 19112 1 1 65 LEU CA C -3.083 -10.765 -11.246 1.00 . A A . 65 LEU CA 1 1
6 19113 1 1 65 LEU CB C -3.018 -9.591 -10.228 1.00 . A A . 65 LEU CB 1 1
6 19114 1 1 65 LEU CD1 C -1.696 -7.850 -8.891 1.00 . A A . 65 LEU CD1 1 1
6 19115 1 1 65 LEU CD2 C -0.639 -10.097 -9.407 1.00 . A A . 65 LEU CD2 1 1
6 19116 1 1 65 LEU CG C -1.610 -9.011 -9.899 1.00 . A A . 65 LEU CG 1 1
6 19117 1 1 65 LEU H H -3.269 -9.847 -13.147 1.00 . A A . 65 LEU H 1 1
6 19118 1 1 65 LEU HA H -2.437 -11.570 -10.910 1.00 . A A . 65 LEU HA 1 1
6 19119 1 1 65 LEU HB2 H -3.630 -8.781 -10.614 1.00 . A A . 65 LEU HB2 1 1
6 19120 1 1 65 LEU HB3 H -3.464 -9.930 -9.304 1.00 . A A . 65 LEU HB3 1 1
6 19121 1 1 65 LEU HD11 H -2.059 -8.202 -7.935 1.00 . A A . 65 LEU HD11 1 1
6 19122 1 1 65 LEU HD12 H -2.371 -7.097 -9.267 1.00 . A A . 65 LEU HD12 1 1
6 19123 1 1 65 LEU HD13 H -0.716 -7.405 -8.758 1.00 . A A . 65 LEU HD13 1 1
6 19124 1 1 65 LEU HD21 H -1.026 -10.563 -8.508 1.00 . A A . 65 LEU HD21 1 1
6 19125 1 1 65 LEU HD22 H 0.326 -9.654 -9.192 1.00 . A A . 65 LEU HD22 1 1
6 19126 1 1 65 LEU HD23 H -0.516 -10.848 -10.175 1.00 . A A . 65 LEU HD23 1 1
6 19127 1 1 65 LEU HG H -1.192 -8.600 -10.814 1.00 . A A . 65 LEU HG 1 1
6 19128 1 1 65 LEU N N -2.615 -10.279 -12.569 1.00 . A A . 65 LEU N 1 1
6 19129 1 1 65 LEU O O -4.898 -11.690 -12.437 1.00 . A A . 65 LEU O 1 1
6 19130 1 1 66 TRP C C -7.491 -11.325 -8.957 1.00 . A A . 66 TRP C 1 1
6 19131 1 1 66 TRP CA C -6.761 -11.702 -10.271 1.00 . A A . 66 TRP CA 1 1
6 19132 1 1 66 TRP CB C -6.985 -13.239 -10.573 1.00 . A A . 66 TRP CB 1 1
6 19133 1 1 66 TRP CD1 C -7.543 -12.752 -13.024 1.00 . A A . 66 TRP CD1 1 1
6 19134 1 1 66 TRP CD2 C -6.809 -14.828 -12.670 1.00 . A A . 66 TRP CD2 1 1
6 19135 1 1 66 TRP CE2 C -7.076 -14.660 -14.038 1.00 . A A . 66 TRP CE2 1 1
6 19136 1 1 66 TRP CE3 C -6.338 -16.060 -12.219 1.00 . A A . 66 TRP CE3 1 1
6 19137 1 1 66 TRP CG C -7.110 -13.583 -12.038 1.00 . A A . 66 TRP CG 1 1
6 19138 1 1 66 TRP CH2 C -6.422 -16.877 -14.499 1.00 . A A . 66 TRP CH2 1 1
6 19139 1 1 66 TRP CZ2 C -6.887 -15.677 -14.964 1.00 . A A . 66 TRP CZ2 1 1
6 19140 1 1 66 TRP CZ3 C -6.149 -17.073 -13.138 1.00 . A A . 66 TRP CZ3 1 1
6 19141 1 1 66 TRP H H -4.902 -11.055 -9.436 1.00 . A A . 66 TRP H 1 1
6 19142 1 1 66 TRP HA H -7.231 -11.126 -11.068 1.00 . A A . 66 TRP HA 1 1
6 19143 1 1 66 TRP HB2 H -6.148 -13.802 -10.175 1.00 . A A . 66 TRP HB2 1 1
6 19144 1 1 66 TRP HB3 H -7.894 -13.581 -10.086 1.00 . A A . 66 TRP HB3 1 1
6 19145 1 1 66 TRP HD1 H -7.849 -11.726 -12.867 1.00 . A A . 66 TRP HD1 1 1
6 19146 1 1 66 TRP HE1 H -7.774 -12.970 -15.046 1.00 . A A . 66 TRP HE1 1 1
6 19147 1 1 66 TRP HE3 H -6.126 -16.231 -11.171 1.00 . A A . 66 TRP HE3 1 1
6 19148 1 1 66 TRP HH2 H -6.260 -17.700 -15.185 1.00 . A A . 66 TRP HH2 1 1
6 19149 1 1 66 TRP HZ2 H -7.095 -15.538 -16.017 1.00 . A A . 66 TRP HZ2 1 1
6 19150 1 1 66 TRP HZ3 H -5.785 -18.040 -12.808 1.00 . A A . 66 TRP HZ3 1 1
6 19151 1 1 66 TRP N N -5.305 -11.315 -10.264 1.00 . A A . 66 TRP N 1 1
6 19152 1 1 66 TRP NE1 N -7.520 -13.380 -14.211 1.00 . A A . 66 TRP NE1 1 1
6 19153 1 1 66 TRP O O -7.500 -12.137 -8.025 1.00 . A A . 66 TRP O 1 1
6 19154 1 1 67 ASP C C -9.357 -8.124 -8.039 1.00 . A A . 67 ASP C 1 1
6 19155 1 1 67 ASP CA C -9.111 -9.651 -7.919 1.00 . A A . 67 ASP CA 1 1
6 19156 1 1 67 ASP CB C -8.795 -10.009 -6.431 1.00 . A A . 67 ASP CB 1 1
6 19157 1 1 67 ASP CG C -10.060 -10.142 -5.546 1.00 . A A . 67 ASP CG 1 1
6 19158 1 1 67 ASP H H -7.681 -9.399 -9.515 1.00 . A A . 67 ASP H 1 1
6 19159 1 1 67 ASP HA H -10.016 -10.170 -8.225 1.00 . A A . 67 ASP HA 1 1
6 19160 1 1 67 ASP HB2 H -8.254 -10.945 -6.408 1.00 . A A . 67 ASP HB2 1 1
6 19161 1 1 67 ASP HB3 H -8.155 -9.242 -6.002 1.00 . A A . 67 ASP HB3 1 1
6 19162 1 1 67 ASP N N -8.023 -10.070 -8.882 1.00 . A A . 67 ASP N 1 1
6 19163 1 1 67 ASP O O -8.633 -7.344 -7.420 1.00 . A A . 67 ASP O 1 1
6 19164 1 1 67 ASP OD1 O -10.890 -9.212 -5.496 1.00 . A A . 67 ASP OD1 1 1
6 19165 1 1 67 ASP OD2 O -10.226 -11.187 -4.887 1.00 . A A . 67 ASP OD2 1 1
6 19166 1 1 68 VAL C C -11.977 -5.773 -9.171 1.00 . A A . 68 VAL C 1 1
6 19167 1 1 68 VAL CA C -10.495 -6.241 -9.258 1.00 . A A . 68 VAL CA 1 1
6 19168 1 1 68 VAL CB C -9.916 -6.054 -10.705 1.00 . A A . 68 VAL CB 1 1
6 19169 1 1 68 VAL CG1 C -10.132 -4.651 -11.320 1.00 . A A . 68 VAL CG1 1 1
6 19170 1 1 68 VAL CG2 C -8.421 -6.427 -10.712 1.00 . A A . 68 VAL CG2 1 1
6 19171 1 1 68 VAL H H -10.981 -8.339 -9.222 1.00 . A A . 68 VAL H 1 1
6 19172 1 1 68 VAL HA H -9.901 -5.641 -8.573 1.00 . A A . 68 VAL HA 1 1
6 19173 1 1 68 VAL HB H -10.423 -6.767 -11.351 1.00 . A A . 68 VAL HB 1 1
6 19174 1 1 68 VAL HG11 H -9.759 -4.631 -12.336 1.00 . A A . 68 VAL HG11 1 1
6 19175 1 1 68 VAL HG12 H -9.607 -3.905 -10.735 1.00 . A A . 68 VAL HG12 1 1
6 19176 1 1 68 VAL HG13 H -11.189 -4.414 -11.326 1.00 . A A . 68 VAL HG13 1 1
6 19177 1 1 68 VAL HG21 H -8.027 -6.355 -11.717 1.00 . A A . 68 VAL HG21 1 1
6 19178 1 1 68 VAL HG22 H -8.294 -7.443 -10.359 1.00 . A A . 68 VAL HG22 1 1
6 19179 1 1 68 VAL HG23 H -7.868 -5.754 -10.069 1.00 . A A . 68 VAL HG23 1 1
6 19180 1 1 68 VAL N N -10.330 -7.689 -8.879 1.00 . A A . 68 VAL N 1 1
6 19181 1 1 68 VAL O O -12.865 -6.609 -9.331 1.00 . A A . 68 VAL O 1 1
6 19182 1 1 69 PRO C C -14.290 -3.989 -10.343 1.00 . A A . 69 PRO C 1 1
6 19183 1 1 69 PRO CA C -13.659 -3.871 -8.939 1.00 . A A . 69 PRO CA 1 1
6 19184 1 1 69 PRO CB C -13.493 -2.385 -8.502 1.00 . A A . 69 PRO CB 1 1
6 19185 1 1 69 PRO CD C -11.314 -3.393 -8.427 1.00 . A A . 69 PRO CD 1 1
6 19186 1 1 69 PRO CG C -12.180 -2.336 -7.783 1.00 . A A . 69 PRO CG 1 1
6 19187 1 1 69 PRO HA H -14.305 -4.384 -8.226 1.00 . A A . 69 PRO HA 1 1
6 19188 1 1 69 PRO HB2 H -13.485 -1.727 -9.372 1.00 . A A . 69 PRO HB2 1 1
6 19189 1 1 69 PRO HB3 H -14.298 -2.095 -7.835 1.00 . A A . 69 PRO HB3 1 1
6 19190 1 1 69 PRO HD2 H -10.773 -2.981 -9.269 1.00 . A A . 69 PRO HD2 1 1
6 19191 1 1 69 PRO HD3 H -10.616 -3.806 -7.705 1.00 . A A . 69 PRO HD3 1 1
6 19192 1 1 69 PRO HG2 H -11.727 -1.351 -7.891 1.00 . A A . 69 PRO HG2 1 1
6 19193 1 1 69 PRO HG3 H -12.319 -2.562 -6.726 1.00 . A A . 69 PRO HG3 1 1
6 19194 1 1 69 PRO N N -12.278 -4.431 -8.883 1.00 . A A . 69 PRO N 1 1
6 19195 1 1 69 PRO O O -14.271 -3.047 -11.153 1.00 . A A . 69 PRO O 1 1
6 19196 1 1 70 SER C C -16.816 -6.225 -11.375 1.00 . A A . 70 SER C 1 1
6 19197 1 1 70 SER CA C -15.531 -5.512 -11.825 1.00 . A A . 70 SER CA 1 1
6 19198 1 1 70 SER CB C -14.654 -6.385 -12.753 1.00 . A A . 70 SER CB 1 1
6 19199 1 1 70 SER H H -14.667 -5.897 -9.958 1.00 . A A . 70 SER H 1 1
6 19200 1 1 70 SER HA H -15.798 -4.592 -12.345 1.00 . A A . 70 SER HA 1 1
6 19201 1 1 70 SER HB2 H -13.831 -5.794 -13.139 1.00 . A A . 70 SER HB2 1 1
6 19202 1 1 70 SER HB3 H -14.256 -7.227 -12.199 1.00 . A A . 70 SER HB3 1 1
6 19203 1 1 70 SER HG H -15.857 -7.676 -13.580 1.00 . A A . 70 SER HG 1 1
6 19204 1 1 70 SER N N -14.794 -5.187 -10.621 1.00 . A A . 70 SER N 1 1
6 19205 1 1 70 SER O O -16.813 -7.446 -11.224 1.00 . A A . 70 SER O 1 1
6 19206 1 1 70 SER OG O -15.396 -6.880 -13.850 1.00 . A A . 70 SER OG 1 1
6 19207 1 1 71 PRO C C -20.205 -6.343 -11.673 1.00 . A A . 71 PRO C 1 1
6 19208 1 1 71 PRO CA C -19.164 -6.050 -10.552 1.00 . A A . 71 PRO CA 1 1
6 19209 1 1 71 PRO CB C -19.655 -4.976 -9.546 1.00 . A A . 71 PRO CB 1 1
6 19210 1 1 71 PRO CD C -17.991 -3.972 -11.039 1.00 . A A . 71 PRO CD 1 1
6 19211 1 1 71 PRO CG C -19.111 -3.657 -10.049 1.00 . A A . 71 PRO CG 1 1
6 19212 1 1 71 PRO HA H -18.974 -6.967 -10.012 1.00 . A A . 71 PRO HA 1 1
6 19213 1 1 71 PRO HB2 H -20.743 -4.964 -9.501 1.00 . A A . 71 PRO HB2 1 1
6 19214 1 1 71 PRO HB3 H -19.258 -5.186 -8.559 1.00 . A A . 71 PRO HB3 1 1
6 19215 1 1 71 PRO HD2 H -18.241 -3.609 -12.028 1.00 . A A . 71 PRO HD2 1 1
6 19216 1 1 71 PRO HD3 H -17.057 -3.532 -10.707 1.00 . A A . 71 PRO HD3 1 1
6 19217 1 1 71 PRO HG2 H -19.903 -3.097 -10.541 1.00 . A A . 71 PRO HG2 1 1
6 19218 1 1 71 PRO HG3 H -18.720 -3.078 -9.219 1.00 . A A . 71 PRO HG3 1 1
6 19219 1 1 71 PRO N N -17.907 -5.461 -11.036 1.00 . A A . 71 PRO N 1 1
6 19220 1 1 71 PRO O O -20.811 -5.416 -12.216 1.00 . A A . 71 PRO O 1 1
6 19221 1 1 72 PRO C C -22.758 -8.462 -11.945 1.00 . A A . 72 PRO C 1 1
6 19222 1 1 72 PRO CA C -21.568 -8.079 -12.874 1.00 . A A . 72 PRO CA 1 1
6 19223 1 1 72 PRO CB C -20.983 -9.306 -13.619 1.00 . A A . 72 PRO CB 1 1
6 19224 1 1 72 PRO CD C -19.494 -8.807 -11.798 1.00 . A A . 72 PRO CD 1 1
6 19225 1 1 72 PRO CG C -20.059 -9.946 -12.629 1.00 . A A . 72 PRO CG 1 1
6 19226 1 1 72 PRO HA H -21.884 -7.322 -13.583 1.00 . A A . 72 PRO HA 1 1
6 19227 1 1 72 PRO HB2 H -21.779 -9.989 -13.916 1.00 . A A . 72 PRO HB2 1 1
6 19228 1 1 72 PRO HB3 H -20.431 -8.983 -14.493 1.00 . A A . 72 PRO HB3 1 1
6 19229 1 1 72 PRO HD2 H -19.504 -9.063 -10.745 1.00 . A A . 72 PRO HD2 1 1
6 19230 1 1 72 PRO HD3 H -18.483 -8.577 -12.111 1.00 . A A . 72 PRO HD3 1 1
6 19231 1 1 72 PRO HG2 H -20.614 -10.643 -12.003 1.00 . A A . 72 PRO HG2 1 1
6 19232 1 1 72 PRO HG3 H -19.259 -10.469 -13.142 1.00 . A A . 72 PRO HG3 1 1
6 19233 1 1 72 PRO N N -20.403 -7.649 -12.069 1.00 . A A . 72 PRO N 1 1
6 19234 1 1 72 PRO O O -22.652 -8.308 -10.728 1.00 . A A . 72 PRO O 1 1
6 19235 1 1 73 PRO C C -24.693 -11.107 -11.411 1.00 . A A . 73 PRO C 1 1
6 19236 1 1 73 PRO CA C -24.969 -9.588 -11.641 1.00 . A A . 73 PRO CA 1 1
6 19237 1 1 73 PRO CB C -26.246 -9.349 -12.479 1.00 . A A . 73 PRO CB 1 1
6 19238 1 1 73 PRO CD C -24.381 -8.789 -13.903 1.00 . A A . 73 PRO CD 1 1
6 19239 1 1 73 PRO CG C -25.776 -9.390 -13.903 1.00 . A A . 73 PRO CG 1 1
6 19240 1 1 73 PRO HA H -25.072 -9.103 -10.675 1.00 . A A . 73 PRO HA 1 1
6 19241 1 1 73 PRO HB2 H -26.987 -10.124 -12.283 1.00 . A A . 73 PRO HB2 1 1
6 19242 1 1 73 PRO HB3 H -26.668 -8.377 -12.254 1.00 . A A . 73 PRO HB3 1 1
6 19243 1 1 73 PRO HD2 H -23.730 -9.336 -14.574 1.00 . A A . 73 PRO HD2 1 1
6 19244 1 1 73 PRO HD3 H -24.415 -7.742 -14.188 1.00 . A A . 73 PRO HD3 1 1
6 19245 1 1 73 PRO HG2 H -25.746 -10.421 -14.250 1.00 . A A . 73 PRO HG2 1 1
6 19246 1 1 73 PRO HG3 H -26.436 -8.807 -14.536 1.00 . A A . 73 PRO HG3 1 1
6 19247 1 1 73 PRO N N -23.926 -8.935 -12.481 1.00 . A A . 73 PRO N 1 1
6 19248 1 1 73 PRO O O -25.595 -11.860 -11.024 1.00 . A A . 73 PRO O 1 1
6 19249 1 1 74 VAL C C -21.912 -13.232 -10.610 1.00 . A A . 74 VAL C 1 1
6 19250 1 1 74 VAL CA C -23.020 -12.960 -11.657 1.00 . A A . 74 VAL CA 1 1
6 19251 1 1 74 VAL CB C -22.496 -13.342 -13.103 1.00 . A A . 74 VAL CB 1 1
6 19252 1 1 74 VAL CG1 C -22.072 -14.828 -13.200 1.00 . A A . 74 VAL CG1 1 1
6 19253 1 1 74 VAL CG2 C -23.549 -12.996 -14.186 1.00 . A A . 74 VAL CG2 1 1
6 19254 1 1 74 VAL H H -22.723 -10.872 -11.742 1.00 . A A . 74 VAL H 1 1
6 19255 1 1 74 VAL HA H -23.885 -13.579 -11.429 1.00 . A A . 74 VAL HA 1 1
6 19256 1 1 74 VAL HB H -21.609 -12.739 -13.307 1.00 . A A . 74 VAL HB 1 1
6 19257 1 1 74 VAL HG11 H -22.921 -15.468 -12.989 1.00 . A A . 74 VAL HG11 1 1
6 19258 1 1 74 VAL HG12 H -21.289 -15.029 -12.481 1.00 . A A . 74 VAL HG12 1 1
6 19259 1 1 74 VAL HG13 H -21.699 -15.044 -14.195 1.00 . A A . 74 VAL HG13 1 1
6 19260 1 1 74 VAL HG21 H -23.766 -11.936 -14.150 1.00 . A A . 74 VAL HG21 1 1
6 19261 1 1 74 VAL HG22 H -24.460 -13.552 -14.005 1.00 . A A . 74 VAL HG22 1 1
6 19262 1 1 74 VAL HG23 H -23.168 -13.247 -15.168 1.00 . A A . 74 VAL HG23 1 1
6 19263 1 1 74 VAL N N -23.424 -11.536 -11.622 1.00 . A A . 74 VAL N 1 1
6 19264 1 1 74 VAL O O -20.993 -12.419 -10.464 1.00 . A A . 74 VAL O 1 1
6 19265 1 1 75 GLY C C -20.767 -13.909 -7.766 1.00 . A A . 75 GLY C 1 1
6 19266 1 1 75 GLY CA C -20.985 -14.846 -8.951 1.00 . A A . 75 GLY CA 1 1
6 19267 1 1 75 GLY H H -22.837 -14.920 -10.005 1.00 . A A . 75 GLY H 1 1
6 19268 1 1 75 GLY HA2 H -21.273 -15.817 -8.576 1.00 . A A . 75 GLY HA2 1 1
6 19269 1 1 75 GLY HA3 H -20.053 -14.958 -9.490 1.00 . A A . 75 GLY HA3 1 1
6 19270 1 1 75 GLY N N -22.026 -14.378 -9.889 1.00 . A A . 75 GLY N 1 1
6 19271 1 1 75 GLY O O -19.649 -13.402 -7.559 1.00 . A A . 75 GLY O 1 1
6 19272 1 1 76 LYS C C -21.590 -11.279 -6.227 1.00 . A A . 76 LYS C 1 1
6 19273 1 1 76 LYS CA C -21.912 -12.741 -5.839 1.00 . A A . 76 LYS CA 1 1
6 19274 1 1 76 LYS CB C -20.960 -13.213 -4.702 1.00 . A A . 76 LYS CB 1 1
6 19275 1 1 76 LYS CD C -20.304 -14.986 -2.994 1.00 . A A . 76 LYS CD 1 1
6 19276 1 1 76 LYS CE C -20.635 -16.340 -2.360 1.00 . A A . 76 LYS CE 1 1
6 19277 1 1 76 LYS CG C -21.298 -14.589 -4.101 1.00 . A A . 76 LYS CG 1 1
6 19278 1 1 76 LYS H H -22.692 -14.136 -7.253 1.00 . A A . 76 LYS H 1 1
6 19279 1 1 76 LYS HA H -22.928 -12.765 -5.467 1.00 . A A . 76 LYS HA 1 1
6 19280 1 1 76 LYS HB2 H -19.947 -13.255 -5.092 1.00 . A A . 76 LYS HB2 1 1
6 19281 1 1 76 LYS HB3 H -20.985 -12.479 -3.898 1.00 . A A . 76 LYS HB3 1 1
6 19282 1 1 76 LYS HD2 H -19.305 -15.036 -3.419 1.00 . A A . 76 LYS HD2 1 1
6 19283 1 1 76 LYS HD3 H -20.320 -14.224 -2.221 1.00 . A A . 76 LYS HD3 1 1
6 19284 1 1 76 LYS HE2 H -21.631 -16.304 -1.936 1.00 . A A . 76 LYS HE2 1 1
6 19285 1 1 76 LYS HE3 H -20.598 -17.109 -3.123 1.00 . A A . 76 LYS HE3 1 1
6 19286 1 1 76 LYS HG2 H -22.301 -14.553 -3.680 1.00 . A A . 76 LYS HG2 1 1
6 19287 1 1 76 LYS HG3 H -21.271 -15.334 -4.888 1.00 . A A . 76 LYS HG3 1 1
6 19288 1 1 76 LYS HZ1 H -19.636 -15.922 -0.577 1.00 . A A . 76 LYS HZ1 1 1
6 19289 1 1 76 LYS HZ2 H -18.718 -16.808 -1.691 1.00 . A A . 76 LYS HZ2 1 1
6 19290 1 1 76 LYS HZ3 H -19.954 -17.567 -0.822 1.00 . A A . 76 LYS HZ3 1 1
6 19291 1 1 76 LYS N N -21.866 -13.666 -7.012 1.00 . A A . 76 LYS N 1 1
6 19292 1 1 76 LYS NZ N -19.670 -16.684 -1.289 1.00 . A A . 76 LYS NZ 1 1
6 19293 1 1 76 LYS O O -21.319 -10.446 -5.349 1.00 . A A . 76 LYS O 1 1
6 19294 1 1 77 ALA C C -19.737 -9.439 -8.089 1.00 . A A . 77 ALA C 1 1
6 19295 1 1 77 ALA CA C -21.258 -9.718 -8.165 1.00 . A A . 77 ALA CA 1 1
6 19296 1 1 77 ALA CB C -22.068 -8.524 -7.584 1.00 . A A . 77 ALA CB 1 1
6 19297 1 1 77 ALA H H -21.960 -11.707 -8.148 1.00 . A A . 77 ALA H 1 1
6 19298 1 1 77 ALA HA H -21.527 -9.802 -9.220 1.00 . A A . 77 ALA HA 1 1
6 19299 1 1 77 ALA HB1 H -21.812 -8.374 -6.541 1.00 . A A . 77 ALA HB1 1 1
6 19300 1 1 77 ALA HB2 H -23.128 -8.729 -7.661 1.00 . A A . 77 ALA HB2 1 1
6 19301 1 1 77 ALA HB3 H -21.843 -7.625 -8.141 1.00 . A A . 77 ALA HB3 1 1
6 19302 1 1 77 ALA N N -21.638 -11.002 -7.549 1.00 . A A . 77 ALA N 1 1
6 19303 1 1 77 ALA O O -19.307 -8.419 -8.601 1.00 . A A . 77 ALA O 1 1
6 19304 1 1 78 GLU C C -17.381 -8.875 -6.219 1.00 . A A . 78 GLU C 1 1
6 19305 1 1 78 GLU CA C -17.509 -10.126 -7.129 1.00 . A A . 78 GLU CA 1 1
6 19306 1 1 78 GLU CB C -16.562 -10.013 -8.380 1.00 . A A . 78 GLU CB 1 1
6 19307 1 1 78 GLU CD C -14.136 -9.560 -9.254 1.00 . A A . 78 GLU CD 1 1
6 19308 1 1 78 GLU CG C -15.100 -9.596 -8.045 1.00 . A A . 78 GLU CG 1 1
6 19309 1 1 78 GLU H H -19.318 -11.248 -7.304 1.00 . A A . 78 GLU H 1 1
6 19310 1 1 78 GLU HA H -17.204 -10.990 -6.548 1.00 . A A . 78 GLU HA 1 1
6 19311 1 1 78 GLU HB2 H -16.534 -10.973 -8.885 1.00 . A A . 78 GLU HB2 1 1
6 19312 1 1 78 GLU HB3 H -16.975 -9.276 -9.060 1.00 . A A . 78 GLU HB3 1 1
6 19313 1 1 78 GLU HG2 H -15.122 -8.604 -7.605 1.00 . A A . 78 GLU HG2 1 1
6 19314 1 1 78 GLU HG3 H -14.716 -10.291 -7.305 1.00 . A A . 78 GLU HG3 1 1
6 19315 1 1 78 GLU N N -18.936 -10.365 -7.497 1.00 . A A . 78 GLU N 1 1
6 19316 1 1 78 GLU O O -17.160 -9.004 -5.012 1.00 . A A . 78 GLU O 1 1
6 19317 1 1 78 GLU OE1 O -14.531 -9.073 -10.333 1.00 . A A . 78 GLU OE1 1 1
6 19318 1 1 78 GLU OE2 O -12.977 -10.035 -9.134 1.00 . A A . 78 GLU OE2 1 1
6 19319 1 1 79 LEU C C -16.101 -5.875 -5.893 1.00 . A A . 79 LEU C 1 1
6 19320 1 1 79 LEU CA C -17.528 -6.342 -6.237 1.00 . A A . 79 LEU CA 1 1
6 19321 1 1 79 LEU CB C -18.510 -6.270 -5.005 1.00 . A A . 79 LEU CB 1 1
6 19322 1 1 79 LEU CD1 C -17.958 -3.964 -3.895 1.00 . A A . 79 LEU CD1 1 1
6 19323 1 1 79 LEU CD2 C -19.728 -4.115 -5.741 1.00 . A A . 79 LEU CD2 1 1
6 19324 1 1 79 LEU CG C -19.045 -4.851 -4.558 1.00 . A A . 79 LEU CG 1 1
6 19325 1 1 79 LEU H H -17.553 -7.712 -7.831 1.00 . A A . 79 LEU H 1 1
6 19326 1 1 79 LEU HA H -17.914 -5.680 -7.008 1.00 . A A . 79 LEU HA 1 1
6 19327 1 1 79 LEU HB2 H -19.373 -6.883 -5.247 1.00 . A A . 79 LEU HB2 1 1
6 19328 1 1 79 LEU HB3 H -18.017 -6.730 -4.152 1.00 . A A . 79 LEU HB3 1 1
6 19329 1 1 79 LEU HD11 H -17.164 -3.754 -4.608 1.00 . A A . 79 LEU HD11 1 1
6 19330 1 1 79 LEU HD12 H -17.540 -4.481 -3.046 1.00 . A A . 79 LEU HD12 1 1
6 19331 1 1 79 LEU HD13 H -18.394 -3.030 -3.561 1.00 . A A . 79 LEU HD13 1 1
6 19332 1 1 79 LEU HD21 H -20.144 -3.175 -5.397 1.00 . A A . 79 LEU HD21 1 1
6 19333 1 1 79 LEU HD22 H -20.523 -4.725 -6.141 1.00 . A A . 79 LEU HD22 1 1
6 19334 1 1 79 LEU HD23 H -19.003 -3.916 -6.525 1.00 . A A . 79 LEU HD23 1 1
6 19335 1 1 79 LEU HG H -19.810 -5.012 -3.805 1.00 . A A . 79 LEU HG 1 1
6 19336 1 1 79 LEU N N -17.495 -7.681 -6.857 1.00 . A A . 79 LEU N 1 1
6 19337 1 1 79 LEU O O -15.737 -4.745 -6.245 1.00 . A A . 79 LEU O 1 1
6 19338 1 1 80 GLU C C -14.038 -5.664 -3.428 1.00 . A A . 80 GLU C 1 1
6 19339 1 1 80 GLU CA C -13.952 -6.502 -4.718 1.00 . A A . 80 GLU CA 1 1
6 19340 1 1 80 GLU CB C -13.068 -5.842 -5.834 1.00 . A A . 80 GLU CB 1 1
6 19341 1 1 80 GLU CD C -11.025 -4.549 -4.827 1.00 . A A . 80 GLU CD 1 1
6 19342 1 1 80 GLU CG C -11.542 -5.779 -5.606 1.00 . A A . 80 GLU CG 1 1
6 19343 1 1 80 GLU H H -15.690 -7.643 -5.044 1.00 . A A . 80 GLU H 1 1
6 19344 1 1 80 GLU HA H -13.531 -7.471 -4.470 1.00 . A A . 80 GLU HA 1 1
6 19345 1 1 80 GLU HB2 H -13.234 -6.399 -6.751 1.00 . A A . 80 GLU HB2 1 1
6 19346 1 1 80 GLU HB3 H -13.426 -4.831 -6.002 1.00 . A A . 80 GLU HB3 1 1
6 19347 1 1 80 GLU HG2 H -11.241 -6.669 -5.065 1.00 . A A . 80 GLU HG2 1 1
6 19348 1 1 80 GLU HG3 H -11.052 -5.801 -6.576 1.00 . A A . 80 GLU HG3 1 1
6 19349 1 1 80 GLU N N -15.320 -6.764 -5.218 1.00 . A A . 80 GLU N 1 1
6 19350 1 1 80 GLU O O -14.812 -4.706 -3.368 1.00 . A A . 80 GLU O 1 1
6 19351 1 1 80 GLU OE1 O -11.277 -4.450 -3.619 1.00 . A A . 80 GLU OE1 1 1
6 19352 1 1 80 GLU OE2 O -10.321 -3.704 -5.408 1.00 . A A . 80 GLU OE2 1 1
6 19353 1 1 81 ASP C C -12.063 -5.839 -0.236 1.00 . A A . 81 ASP C 1 1
6 19354 1 1 81 ASP CA C -13.227 -5.314 -1.103 1.00 . A A . 81 ASP CA 1 1
6 19355 1 1 81 ASP CB C -14.585 -5.455 -0.350 1.00 . A A . 81 ASP CB 1 1
6 19356 1 1 81 ASP CG C -14.700 -4.576 0.911 1.00 . A A . 81 ASP CG 1 1
6 19357 1 1 81 ASP H H -12.726 -6.863 -2.473 1.00 . A A . 81 ASP H 1 1
6 19358 1 1 81 ASP HA H -13.054 -4.268 -1.333 1.00 . A A . 81 ASP HA 1 1
6 19359 1 1 81 ASP HB2 H -15.384 -5.185 -1.031 1.00 . A A . 81 ASP HB2 1 1
6 19360 1 1 81 ASP HB3 H -14.721 -6.493 -0.064 1.00 . A A . 81 ASP HB3 1 1
6 19361 1 1 81 ASP N N -13.273 -6.056 -2.383 1.00 . A A . 81 ASP N 1 1
6 19362 1 1 81 ASP O O -12.070 -7.015 0.154 1.00 . A A . 81 ASP O 1 1
6 19363 1 1 81 ASP OD1 O -15.157 -3.414 0.806 1.00 . A A . 81 ASP OD1 1 1
6 19364 1 1 81 ASP OD2 O -14.370 -5.049 2.017 1.00 . A A . 81 ASP OD2 1 1
6 19365 1 1 82 GLY C C -8.630 -4.625 0.751 1.00 . A A . 82 GLY C 1 1
6 19366 1 1 82 GLY CA C -9.992 -5.297 1.003 1.00 . A A . 82 GLY CA 1 1
6 19367 1 1 82 GLY H H -11.014 -4.130 -0.467 1.00 . A A . 82 GLY H 1 1
6 19368 1 1 82 GLY HA2 H -10.334 -4.990 1.978 1.00 . A A . 82 GLY HA2 1 1
6 19369 1 1 82 GLY HA3 H -9.843 -6.375 1.020 1.00 . A A . 82 GLY HA3 1 1
6 19370 1 1 82 GLY N N -11.049 -4.978 0.025 1.00 . A A . 82 GLY N 1 1
6 19371 1 1 82 GLY O O -8.545 -3.559 0.111 1.00 . A A . 82 GLY O 1 1
6 19372 1 1 83 ALA C C -5.456 -5.763 0.087 1.00 . A A . 83 ALA C 1 1
6 19373 1 1 83 ALA CA C -6.143 -4.847 1.129 1.00 . A A . 83 ALA CA 1 1
6 19374 1 1 83 ALA CB C -5.419 -4.903 2.488 1.00 . A A . 83 ALA CB 1 1
6 19375 1 1 83 ALA H H -7.737 -6.086 1.796 1.00 . A A . 83 ALA H 1 1
6 19376 1 1 83 ALA HA H -6.125 -3.817 0.775 1.00 . A A . 83 ALA HA 1 1
6 19377 1 1 83 ALA HB1 H -5.917 -4.245 3.188 1.00 . A A . 83 ALA HB1 1 1
6 19378 1 1 83 ALA HB2 H -4.390 -4.583 2.373 1.00 . A A . 83 ALA HB2 1 1
6 19379 1 1 83 ALA HB3 H -5.438 -5.914 2.877 1.00 . A A . 83 ALA HB3 1 1
6 19380 1 1 83 ALA N N -7.562 -5.269 1.287 1.00 . A A . 83 ALA N 1 1
6 19381 1 1 83 ALA O O -5.567 -6.988 0.168 1.00 . A A . 83 ALA O 1 1
6 19382 1 1 84 TYR C C -2.883 -5.836 -2.444 1.00 . A A . 84 TYR C 1 1
6 19383 1 1 84 TYR CA C -4.390 -5.874 -2.168 1.00 . A A . 84 TYR CA 1 1
6 19384 1 1 84 TYR CB C -5.196 -5.261 -3.383 1.00 . A A . 84 TYR CB 1 1
6 19385 1 1 84 TYR CD1 C -7.516 -5.425 -2.374 1.00 . A A . 84 TYR CD1 1 1
6 19386 1 1 84 TYR CD2 C -7.128 -6.603 -4.381 1.00 . A A . 84 TYR CD2 1 1
6 19387 1 1 84 TYR CE1 C -8.767 -5.958 -2.298 1.00 . A A . 84 TYR CE1 1 1
6 19388 1 1 84 TYR CE2 C -8.400 -7.116 -4.316 1.00 . A A . 84 TYR CE2 1 1
6 19389 1 1 84 TYR CG C -6.654 -5.738 -3.405 1.00 . A A . 84 TYR CG 1 1
6 19390 1 1 84 TYR CZ C -9.200 -6.802 -3.259 1.00 . A A . 84 TYR CZ 1 1
6 19391 1 1 84 TYR H H -4.525 -4.219 -0.817 1.00 . A A . 84 TYR H 1 1
6 19392 1 1 84 TYR HA H -4.681 -6.921 -2.066 1.00 . A A . 84 TYR HA 1 1
6 19393 1 1 84 TYR HB2 H -5.194 -4.180 -3.310 1.00 . A A . 84 TYR HB2 1 1
6 19394 1 1 84 TYR HB3 H -4.726 -5.552 -4.319 1.00 . A A . 84 TYR HB3 1 1
6 19395 1 1 84 TYR HD1 H -7.178 -4.749 -1.599 1.00 . A A . 84 TYR HD1 1 1
6 19396 1 1 84 TYR HD2 H -6.490 -6.856 -5.222 1.00 . A A . 84 TYR HD2 1 1
6 19397 1 1 84 TYR HE1 H -9.414 -5.687 -1.482 1.00 . A A . 84 TYR HE1 1 1
6 19398 1 1 84 TYR HE2 H -8.753 -7.793 -5.087 1.00 . A A . 84 TYR HE2 1 1
6 19399 1 1 84 TYR HH H -11.087 -6.618 -3.059 1.00 . A A . 84 TYR HH 1 1
6 19400 1 1 84 TYR N N -4.770 -5.166 -0.912 1.00 . A A . 84 TYR N 1 1
6 19401 1 1 84 TYR O O -2.211 -4.899 -2.072 1.00 . A A . 84 TYR O 1 1
6 19402 1 1 84 TYR OH O -10.449 -7.338 -3.159 1.00 . A A . 84 TYR OH 1 1
6 19403 1 1 85 ARG C C -1.348 -6.442 -5.178 1.00 . A A . 85 ARG C 1 1
6 19404 1 1 85 ARG CA C -1.068 -6.906 -3.752 1.00 . A A . 85 ARG CA 1 1
6 19405 1 1 85 ARG CB C -0.431 -8.317 -3.774 1.00 . A A . 85 ARG CB 1 1
6 19406 1 1 85 ARG CD C 0.140 -10.436 -2.435 1.00 . A A . 85 ARG CD 1 1
6 19407 1 1 85 ARG CG C -0.419 -9.006 -2.404 1.00 . A A . 85 ARG CG 1 1
6 19408 1 1 85 ARG CZ C -1.192 -12.284 -1.388 1.00 . A A . 85 ARG CZ 1 1
6 19409 1 1 85 ARG H H -2.878 -7.750 -3.038 1.00 . A A . 85 ARG H 1 1
6 19410 1 1 85 ARG HA H -0.398 -6.203 -3.255 1.00 . A A . 85 ARG HA 1 1
6 19411 1 1 85 ARG HB2 H -0.985 -8.948 -4.469 1.00 . A A . 85 ARG HB2 1 1
6 19412 1 1 85 ARG HB3 H 0.589 -8.230 -4.124 1.00 . A A . 85 ARG HB3 1 1
6 19413 1 1 85 ARG HD2 H -0.136 -10.919 -3.365 1.00 . A A . 85 ARG HD2 1 1
6 19414 1 1 85 ARG HD3 H 1.220 -10.395 -2.366 1.00 . A A . 85 ARG HD3 1 1
6 19415 1 1 85 ARG HE H -0.091 -10.928 -0.412 1.00 . A A . 85 ARG HE 1 1
6 19416 1 1 85 ARG HG2 H 0.181 -8.414 -1.722 1.00 . A A . 85 ARG HG2 1 1
6 19417 1 1 85 ARG HG3 H -1.438 -9.037 -2.033 1.00 . A A . 85 ARG HG3 1 1
6 19418 1 1 85 ARG HH11 H -1.334 -12.261 -3.417 1.00 . A A . 85 ARG HH11 1 1
6 19419 1 1 85 ARG HH12 H -2.233 -13.515 -2.621 1.00 . A A . 85 ARG HH12 1 1
6 19420 1 1 85 ARG HH21 H -1.328 -12.533 0.618 1.00 . A A . 85 ARG HH21 1 1
6 19421 1 1 85 ARG HH22 H -2.229 -13.667 -0.335 1.00 . A A . 85 ARG HH22 1 1
6 19422 1 1 85 ARG N N -2.366 -6.914 -3.055 1.00 . A A . 85 ARG N 1 1
6 19423 1 1 85 ARG NE N -0.370 -11.225 -1.301 1.00 . A A . 85 ARG NE 1 1
6 19424 1 1 85 ARG NH1 N -1.621 -12.721 -2.569 1.00 . A A . 85 ARG NH1 1 1
6 19425 1 1 85 ARG NH2 N -1.617 -12.873 -0.283 1.00 . A A . 85 ARG NH2 1 1
6 19426 1 1 85 ARG O O -2.249 -6.978 -5.836 1.00 . A A . 85 ARG O 1 1
6 19427 1 1 86 ILE C C 0.295 -4.735 -7.869 1.00 . A A . 86 ILE C 1 1
6 19428 1 1 86 ILE CA C -0.961 -4.787 -6.944 1.00 . A A . 86 ILE CA 1 1
6 19429 1 1 86 ILE CB C -1.636 -3.377 -6.697 1.00 . A A . 86 ILE CB 1 1
6 19430 1 1 86 ILE CD1 C -1.273 -1.087 -5.483 1.00 . A A . 86 ILE CD1 1 1
6 19431 1 1 86 ILE CG1 C -0.665 -2.391 -5.988 1.00 . A A . 86 ILE CG1 1 1
6 19432 1 1 86 ILE CG2 C -2.984 -3.511 -5.933 1.00 . A A . 86 ILE CG2 1 1
6 19433 1 1 86 ILE H H 0.116 -5.064 -5.120 1.00 . A A . 86 ILE H 1 1
6 19434 1 1 86 ILE HA H -1.702 -5.413 -7.447 1.00 . A A . 86 ILE HA 1 1
6 19435 1 1 86 ILE HB H -1.876 -2.975 -7.668 1.00 . A A . 86 ILE HB 1 1
6 19436 1 1 86 ILE HD11 H -0.483 -0.435 -5.132 1.00 . A A . 86 ILE HD11 1 1
6 19437 1 1 86 ILE HD12 H -1.945 -1.294 -4.661 1.00 . A A . 86 ILE HD12 1 1
6 19438 1 1 86 ILE HD13 H -1.817 -0.598 -6.279 1.00 . A A . 86 ILE HD13 1 1
6 19439 1 1 86 ILE HG12 H -0.239 -2.885 -5.134 1.00 . A A . 86 ILE HG12 1 1
6 19440 1 1 86 ILE HG13 H 0.136 -2.134 -6.674 1.00 . A A . 86 ILE HG13 1 1
6 19441 1 1 86 ILE HG21 H -3.644 -4.183 -6.470 1.00 . A A . 86 ILE HG21 1 1
6 19442 1 1 86 ILE HG22 H -3.462 -2.544 -5.851 1.00 . A A . 86 ILE HG22 1 1
6 19443 1 1 86 ILE HG23 H -2.805 -3.907 -4.941 1.00 . A A . 86 ILE HG23 1 1
6 19444 1 1 86 ILE N N -0.639 -5.418 -5.653 1.00 . A A . 86 ILE N 1 1
6 19445 1 1 86 ILE O O 1.417 -4.377 -7.401 1.00 . A A . 86 ILE O 1 1
6 19446 1 1 87 LYS C C 0.907 -4.572 -11.470 1.00 . A A . 87 LYS C 1 1
6 19447 1 1 87 LYS CA C 1.128 -5.391 -10.209 1.00 . A A . 87 LYS CA 1 1
6 19448 1 1 87 LYS CB C 1.134 -6.892 -10.650 1.00 . A A . 87 LYS CB 1 1
6 19449 1 1 87 LYS CD C 2.047 -8.777 -12.186 1.00 . A A . 87 LYS CD 1 1
6 19450 1 1 87 LYS CE C 2.767 -9.080 -13.518 1.00 . A A . 87 LYS CE 1 1
6 19451 1 1 87 LYS CG C 2.072 -7.269 -11.833 1.00 . A A . 87 LYS CG 1 1
6 19452 1 1 87 LYS H H -0.871 -5.223 -9.468 1.00 . A A . 87 LYS H 1 1
6 19453 1 1 87 LYS HA H 2.095 -5.145 -9.781 1.00 . A A . 87 LYS HA 1 1
6 19454 1 1 87 LYS HB2 H 1.413 -7.493 -9.802 1.00 . A A . 87 LYS HB2 1 1
6 19455 1 1 87 LYS HB3 H 0.120 -7.164 -10.930 1.00 . A A . 87 LYS HB3 1 1
6 19456 1 1 87 LYS HD2 H 2.527 -9.335 -11.389 1.00 . A A . 87 LYS HD2 1 1
6 19457 1 1 87 LYS HD3 H 1.011 -9.099 -12.267 1.00 . A A . 87 LYS HD3 1 1
6 19458 1 1 87 LYS HE2 H 2.322 -8.485 -14.305 1.00 . A A . 87 LYS HE2 1 1
6 19459 1 1 87 LYS HE3 H 3.812 -8.814 -13.421 1.00 . A A . 87 LYS HE3 1 1
6 19460 1 1 87 LYS HG2 H 1.759 -6.707 -12.705 1.00 . A A . 87 LYS HG2 1 1
6 19461 1 1 87 LYS HG3 H 3.086 -6.983 -11.578 1.00 . A A . 87 LYS HG3 1 1
6 19462 1 1 87 LYS HZ1 H 3.161 -10.681 -14.810 1.00 . A A . 87 LYS HZ1 1 1
6 19463 1 1 87 LYS HZ2 H 1.680 -10.811 -13.999 1.00 . A A . 87 LYS HZ2 1 1
6 19464 1 1 87 LYS HZ3 H 3.127 -11.111 -13.173 1.00 . A A . 87 LYS HZ3 1 1
6 19465 1 1 87 LYS N N 0.069 -5.126 -9.180 1.00 . A A . 87 LYS N 1 1
6 19466 1 1 87 LYS NZ N 2.677 -10.518 -13.903 1.00 . A A . 87 LYS NZ 1 1
6 19467 1 1 87 LYS O O -0.235 -4.377 -11.901 1.00 . A A . 87 LYS O 1 1
6 19468 1 1 88 GLN C C 2.969 -4.307 -14.335 1.00 . A A . 88 GLN C 1 1
6 19469 1 1 88 GLN CA C 2.016 -3.532 -13.417 1.00 . A A . 88 GLN CA 1 1
6 19470 1 1 88 GLN CB C 2.475 -2.062 -13.344 1.00 . A A . 88 GLN CB 1 1
6 19471 1 1 88 GLN CD C 3.144 0.063 -14.585 1.00 . A A . 88 GLN CD 1 1
6 19472 1 1 88 GLN CG C 2.425 -1.278 -14.667 1.00 . A A . 88 GLN CG 1 1
6 19473 1 1 88 GLN H H 2.867 -4.130 -11.541 1.00 . A A . 88 GLN H 1 1
6 19474 1 1 88 GLN HA H 1.009 -3.578 -13.828 1.00 . A A . 88 GLN HA 1 1
6 19475 1 1 88 GLN HB2 H 1.842 -1.545 -12.628 1.00 . A A . 88 GLN HB2 1 1
6 19476 1 1 88 GLN HB3 H 3.495 -2.036 -12.969 1.00 . A A . 88 GLN HB3 1 1
6 19477 1 1 88 GLN HE21 H 1.675 0.977 -15.544 1.00 . A A . 88 GLN HE21 1 1
6 19478 1 1 88 GLN HE22 H 3.000 1.978 -15.071 1.00 . A A . 88 GLN HE22 1 1
6 19479 1 1 88 GLN HG2 H 2.901 -1.868 -15.444 1.00 . A A . 88 GLN HG2 1 1
6 19480 1 1 88 GLN HG3 H 1.388 -1.115 -14.936 1.00 . A A . 88 GLN HG3 1 1
6 19481 1 1 88 GLN N N 2.015 -4.113 -12.061 1.00 . A A . 88 GLN N 1 1
6 19482 1 1 88 GLN NE2 N 2.548 1.110 -15.120 1.00 . A A . 88 GLN NE2 1 1
6 19483 1 1 88 GLN O O 3.945 -4.907 -13.850 1.00 . A A . 88 GLN O 1 1
6 19484 1 1 88 GLN OE1 O 4.200 0.160 -13.981 1.00 . A A . 88 GLN OE1 1 1
6 19485 1 1 89 LYS C C 4.134 -3.174 -17.305 1.00 . A A . 89 LYS C 1 1
6 19486 1 1 89 LYS CA C 3.782 -4.543 -16.646 1.00 . A A . 89 LYS CA 1 1
6 19487 1 1 89 LYS CB C 3.400 -5.661 -17.667 1.00 . A A . 89 LYS CB 1 1
6 19488 1 1 89 LYS CD C 2.023 -6.433 -19.709 1.00 . A A . 89 LYS CD 1 1
6 19489 1 1 89 LYS CE C 1.503 -5.869 -21.043 1.00 . A A . 89 LYS CE 1 1
6 19490 1 1 89 LYS CG C 2.271 -5.331 -18.655 1.00 . A A . 89 LYS CG 1 1
6 19491 1 1 89 LYS H H 1.763 -4.151 -15.977 1.00 . A A . 89 LYS H 1 1
6 19492 1 1 89 LYS HA H 4.670 -4.883 -16.096 1.00 . A A . 89 LYS HA 1 1
6 19493 1 1 89 LYS HB2 H 4.283 -5.906 -18.245 1.00 . A A . 89 LYS HB2 1 1
6 19494 1 1 89 LYS HB3 H 3.109 -6.547 -17.107 1.00 . A A . 89 LYS HB3 1 1
6 19495 1 1 89 LYS HD2 H 2.951 -6.968 -19.898 1.00 . A A . 89 LYS HD2 1 1
6 19496 1 1 89 LYS HD3 H 1.292 -7.137 -19.319 1.00 . A A . 89 LYS HD3 1 1
6 19497 1 1 89 LYS HE2 H 2.316 -5.381 -21.561 1.00 . A A . 89 LYS HE2 1 1
6 19498 1 1 89 LYS HE3 H 1.135 -6.684 -21.652 1.00 . A A . 89 LYS HE3 1 1
6 19499 1 1 89 LYS HG2 H 1.356 -5.180 -18.089 1.00 . A A . 89 LYS HG2 1 1
6 19500 1 1 89 LYS HG3 H 2.520 -4.403 -19.160 1.00 . A A . 89 LYS HG3 1 1
6 19501 1 1 89 LYS HZ1 H -0.341 -5.288 -20.270 1.00 . A A . 89 LYS HZ1 1 1
6 19502 1 1 89 LYS HZ2 H 0.010 -4.623 -21.776 1.00 . A A . 89 LYS HZ2 1 1
6 19503 1 1 89 LYS HZ3 H 0.774 -4.026 -20.400 1.00 . A A . 89 LYS HZ3 1 1
6 19504 1 1 89 LYS N N 2.700 -4.309 -15.661 1.00 . A A . 89 LYS N 1 1
6 19505 1 1 89 LYS NZ N 0.409 -4.885 -20.858 1.00 . A A . 89 LYS NZ 1 1
6 19506 1 1 89 LYS O O 3.500 -2.700 -18.256 1.00 . A A . 89 LYS O 1 1
6 19507 1 1 90 GLY C C 6.778 -0.695 -16.420 1.00 . A A . 90 GLY C 1 1
6 19508 1 1 90 GLY CA C 5.509 -1.152 -17.110 1.00 . A A . 90 GLY CA 1 1
6 19509 1 1 90 GLY H H 5.571 -2.916 -15.947 1.00 . A A . 90 GLY H 1 1
6 19510 1 1 90 GLY HA2 H 5.674 -1.142 -18.182 1.00 . A A . 90 GLY HA2 1 1
6 19511 1 1 90 GLY HA3 H 4.711 -0.457 -16.872 1.00 . A A . 90 GLY HA3 1 1
6 19512 1 1 90 GLY N N 5.101 -2.491 -16.690 1.00 . A A . 90 GLY N 1 1
6 19513 1 1 90 GLY O O 7.257 -1.374 -15.500 1.00 . A A . 90 GLY O 1 1
6 19514 1 1 91 ILE C C 9.656 0.412 -16.013 1.00 . A A . 91 ILE C 1 1
6 19515 1 1 91 ILE CA C 8.354 1.244 -16.171 1.00 . A A . 91 ILE CA 1 1
6 19516 1 1 91 ILE CB C 7.842 1.804 -14.767 1.00 . A A . 91 ILE CB 1 1
6 19517 1 1 91 ILE CD1 C 5.764 2.893 -13.587 1.00 . A A . 91 ILE CD1 1 1
6 19518 1 1 91 ILE CG1 C 6.489 2.601 -14.911 1.00 . A A . 91 ILE CG1 1 1
6 19519 1 1 91 ILE CG2 C 8.926 2.676 -14.077 1.00 . A A . 91 ILE CG2 1 1
6 19520 1 1 91 ILE H H 6.991 0.802 -17.728 1.00 . A A . 91 ILE H 1 1
6 19521 1 1 91 ILE HA H 8.576 2.096 -16.807 1.00 . A A . 91 ILE HA 1 1
6 19522 1 1 91 ILE HB H 7.662 0.943 -14.130 1.00 . A A . 91 ILE HB 1 1
6 19523 1 1 91 ILE HD11 H 6.406 3.457 -12.927 1.00 . A A . 91 ILE HD11 1 1
6 19524 1 1 91 ILE HD12 H 5.485 1.955 -13.106 1.00 . A A . 91 ILE HD12 1 1
6 19525 1 1 91 ILE HD13 H 4.865 3.460 -13.785 1.00 . A A . 91 ILE HD13 1 1
6 19526 1 1 91 ILE HG12 H 6.679 3.549 -15.393 1.00 . A A . 91 ILE HG12 1 1
6 19527 1 1 91 ILE HG13 H 5.804 2.031 -15.531 1.00 . A A . 91 ILE HG13 1 1
6 19528 1 1 91 ILE HG21 H 8.551 3.042 -13.129 1.00 . A A . 91 ILE HG21 1 1
6 19529 1 1 91 ILE HG22 H 9.178 3.520 -14.707 1.00 . A A . 91 ILE HG22 1 1
6 19530 1 1 91 ILE HG23 H 9.817 2.086 -13.901 1.00 . A A . 91 ILE HG23 1 1
6 19531 1 1 91 ILE N N 7.307 0.464 -16.866 1.00 . A A . 91 ILE N 1 1
6 19532 1 1 91 ILE O O 10.585 0.540 -16.817 1.00 . A A . 91 ILE O 1 1
6 19533 1 1 92 LEU C C 10.633 -2.719 -15.336 1.00 . A A . 92 LEU C 1 1
6 19534 1 1 92 LEU CA C 10.823 -1.336 -14.675 1.00 . A A . 92 LEU CA 1 1
6 19535 1 1 92 LEU CB C 10.954 -1.489 -13.133 1.00 . A A . 92 LEU CB 1 1
6 19536 1 1 92 LEU CD1 C 13.508 -1.655 -12.960 1.00 . A A . 92 LEU CD1 1 1
6 19537 1 1 92 LEU CD2 C 12.027 -2.627 -11.107 1.00 . A A . 92 LEU CD2 1 1
6 19538 1 1 92 LEU CG C 12.161 -2.337 -12.621 1.00 . A A . 92 LEU CG 1 1
6 19539 1 1 92 LEU H H 8.902 -0.505 -14.407 1.00 . A A . 92 LEU H 1 1
6 19540 1 1 92 LEU HA H 11.731 -0.878 -15.061 1.00 . A A . 92 LEU HA 1 1
6 19541 1 1 92 LEU HB2 H 11.031 -0.494 -12.701 1.00 . A A . 92 LEU HB2 1 1
6 19542 1 1 92 LEU HB3 H 10.039 -1.942 -12.763 1.00 . A A . 92 LEU HB3 1 1
6 19543 1 1 92 LEU HD11 H 13.603 -1.549 -14.033 1.00 . A A . 92 LEU HD11 1 1
6 19544 1 1 92 LEU HD12 H 14.327 -2.262 -12.596 1.00 . A A . 92 LEU HD12 1 1
6 19545 1 1 92 LEU HD13 H 13.558 -0.676 -12.498 1.00 . A A . 92 LEU HD13 1 1
6 19546 1 1 92 LEU HD21 H 12.009 -1.697 -10.551 1.00 . A A . 92 LEU HD21 1 1
6 19547 1 1 92 LEU HD22 H 12.864 -3.225 -10.774 1.00 . A A . 92 LEU HD22 1 1
6 19548 1 1 92 LEU HD23 H 11.111 -3.171 -10.923 1.00 . A A . 92 LEU HD23 1 1
6 19549 1 1 92 LEU HG H 12.152 -3.291 -13.136 1.00 . A A . 92 LEU HG 1 1
6 19550 1 1 92 LEU N N 9.686 -0.456 -14.984 1.00 . A A . 92 LEU N 1 1
6 19551 1 1 92 LEU O O 11.561 -3.246 -15.968 1.00 . A A . 92 LEU O 1 1
6 19552 1 1 93 GLY C C 7.749 -5.164 -15.299 1.00 . A A . 93 GLY C 1 1
6 19553 1 1 93 GLY CA C 9.145 -4.662 -15.660 1.00 . A A . 93 GLY CA 1 1
6 19554 1 1 93 GLY H H 8.680 -2.756 -14.820 1.00 . A A . 93 GLY H 1 1
6 19555 1 1 93 GLY HA2 H 9.250 -4.696 -16.739 1.00 . A A . 93 GLY HA2 1 1
6 19556 1 1 93 GLY HA3 H 9.884 -5.327 -15.220 1.00 . A A . 93 GLY HA3 1 1
6 19557 1 1 93 GLY N N 9.412 -3.287 -15.202 1.00 . A A . 93 GLY N 1 1
6 19558 1 1 93 GLY O O 6.806 -4.379 -15.219 1.00 . A A . 93 GLY O 1 1
6 19559 1 1 94 TYR C C 6.402 -7.534 -13.271 1.00 . A A . 94 TYR C 1 1
6 19560 1 1 94 TYR CA C 6.370 -7.177 -14.772 1.00 . A A . 94 TYR CA 1 1
6 19561 1 1 94 TYR CB C 6.231 -8.486 -15.631 1.00 . A A . 94 TYR CB 1 1
6 19562 1 1 94 TYR CD1 C 7.667 -8.016 -17.718 1.00 . A A . 94 TYR CD1 1 1
6 19563 1 1 94 TYR CD2 C 5.353 -8.497 -18.046 1.00 . A A . 94 TYR CD2 1 1
6 19564 1 1 94 TYR CE1 C 7.832 -7.881 -19.085 1.00 . A A . 94 TYR CE1 1 1
6 19565 1 1 94 TYR CE2 C 5.518 -8.362 -19.411 1.00 . A A . 94 TYR CE2 1 1
6 19566 1 1 94 TYR CG C 6.418 -8.325 -17.160 1.00 . A A . 94 TYR CG 1 1
6 19567 1 1 94 TYR CZ C 6.752 -8.052 -19.923 1.00 . A A . 94 TYR CZ 1 1
6 19568 1 1 94 TYR H H 8.447 -7.035 -15.173 1.00 . A A . 94 TYR H 1 1
6 19569 1 1 94 TYR HA H 5.528 -6.515 -14.972 1.00 . A A . 94 TYR HA 1 1
6 19570 1 1 94 TYR HB2 H 6.974 -9.202 -15.298 1.00 . A A . 94 TYR HB2 1 1
6 19571 1 1 94 TYR HB3 H 5.246 -8.915 -15.455 1.00 . A A . 94 TYR HB3 1 1
6 19572 1 1 94 TYR HD1 H 8.521 -7.883 -17.060 1.00 . A A . 94 TYR HD1 1 1
6 19573 1 1 94 TYR HD2 H 4.374 -8.738 -17.649 1.00 . A A . 94 TYR HD2 1 1
6 19574 1 1 94 TYR HE1 H 8.806 -7.637 -19.490 1.00 . A A . 94 TYR HE1 1 1
6 19575 1 1 94 TYR HE2 H 4.673 -8.504 -20.071 1.00 . A A . 94 TYR HE2 1 1
6 19576 1 1 94 TYR HH H 7.674 -8.415 -21.572 1.00 . A A . 94 TYR HH 1 1
6 19577 1 1 94 TYR N N 7.632 -6.487 -15.101 1.00 . A A . 94 TYR N 1 1
6 19578 1 1 94 TYR O O 6.881 -8.621 -12.908 1.00 . A A . 94 TYR O 1 1
6 19579 1 1 94 TYR OH O 6.902 -7.915 -21.283 1.00 . A A . 94 TYR OH 1 1
6 19580 1 1 95 SER C C 4.923 -6.367 -10.092 1.00 . A A . 95 SER C 1 1
6 19581 1 1 95 SER CA C 6.143 -6.821 -10.922 1.00 . A A . 95 SER CA 1 1
6 19582 1 1 95 SER CB C 7.429 -6.088 -10.457 1.00 . A A . 95 SER CB 1 1
6 19583 1 1 95 SER H H 5.474 -5.811 -12.696 1.00 . A A . 95 SER H 1 1
6 19584 1 1 95 SER HA H 6.286 -7.886 -10.752 1.00 . A A . 95 SER HA 1 1
6 19585 1 1 95 SER HB2 H 8.228 -6.278 -11.164 1.00 . A A . 95 SER HB2 1 1
6 19586 1 1 95 SER HB3 H 7.250 -5.019 -10.410 1.00 . A A . 95 SER HB3 1 1
6 19587 1 1 95 SER HG H 8.734 -6.916 -9.247 1.00 . A A . 95 SER HG 1 1
6 19588 1 1 95 SER N N 5.946 -6.620 -12.378 1.00 . A A . 95 SER N 1 1
6 19589 1 1 95 SER O O 4.324 -5.295 -10.361 1.00 . A A . 95 SER O 1 1
6 19590 1 1 95 SER OG O 7.852 -6.533 -9.175 1.00 . A A . 95 SER OG 1 1
6 19591 1 1 96 GLN C C 4.308 -6.580 -6.807 1.00 . A A . 96 GLN C 1 1
6 19592 1 1 96 GLN CA C 3.552 -6.999 -8.061 1.00 . A A . 96 GLN CA 1 1
6 19593 1 1 96 GLN CB C 2.608 -8.220 -7.776 1.00 . A A . 96 GLN CB 1 1
6 19594 1 1 96 GLN CD C 2.288 -10.769 -7.572 1.00 . A A . 96 GLN CD 1 1
6 19595 1 1 96 GLN CG C 3.258 -9.608 -7.854 1.00 . A A . 96 GLN CG 1 1
6 19596 1 1 96 GLN H H 4.927 -8.159 -9.181 1.00 . A A . 96 GLN H 1 1
6 19597 1 1 96 GLN HA H 2.934 -6.163 -8.384 1.00 . A A . 96 GLN HA 1 1
6 19598 1 1 96 GLN HB2 H 2.181 -8.110 -6.785 1.00 . A A . 96 GLN HB2 1 1
6 19599 1 1 96 GLN HB3 H 1.793 -8.197 -8.495 1.00 . A A . 96 GLN HB3 1 1
6 19600 1 1 96 GLN HE21 H 1.265 -9.703 -6.237 1.00 . A A . 96 GLN HE21 1 1
6 19601 1 1 96 GLN HE22 H 0.687 -11.303 -6.514 1.00 . A A . 96 GLN HE22 1 1
6 19602 1 1 96 GLN HG2 H 3.673 -9.740 -8.849 1.00 . A A . 96 GLN HG2 1 1
6 19603 1 1 96 GLN HG3 H 4.067 -9.653 -7.133 1.00 . A A . 96 GLN HG3 1 1
6 19604 1 1 96 GLN N N 4.525 -7.268 -9.146 1.00 . A A . 96 GLN N 1 1
6 19605 1 1 96 GLN NE2 N 1.321 -10.569 -6.681 1.00 . A A . 96 GLN NE2 1 1
6 19606 1 1 96 GLN O O 5.082 -7.361 -6.231 1.00 . A A . 96 GLN O 1 1
6 19607 1 1 96 GLN OE1 O 2.431 -11.853 -8.124 1.00 . A A . 96 GLN OE1 1 1
6 19608 1 1 97 ILE C C 4.049 -3.910 -4.359 1.00 . A A . 97 ILE C 1 1
6 19609 1 1 97 ILE CA C 4.904 -4.639 -5.411 1.00 . A A . 97 ILE CA 1 1
6 19610 1 1 97 ILE CB C 5.906 -3.633 -6.134 1.00 . A A . 97 ILE CB 1 1
6 19611 1 1 97 ILE CD1 C 4.433 -1.540 -6.697 1.00 . A A . 97 ILE CD1 1 1
6 19612 1 1 97 ILE CG1 C 5.205 -2.742 -7.212 1.00 . A A . 97 ILE CG1 1 1
6 19613 1 1 97 ILE CG2 C 7.084 -4.391 -6.775 1.00 . A A . 97 ILE CG2 1 1
6 19614 1 1 97 ILE H H 3.327 -4.837 -6.800 1.00 . A A . 97 ILE H 1 1
6 19615 1 1 97 ILE HA H 5.503 -5.384 -4.891 1.00 . A A . 97 ILE HA 1 1
6 19616 1 1 97 ILE HB H 6.334 -2.982 -5.376 1.00 . A A . 97 ILE HB 1 1
6 19617 1 1 97 ILE HD11 H 5.047 -0.975 -6.016 1.00 . A A . 97 ILE HD11 1 1
6 19618 1 1 97 ILE HD12 H 3.536 -1.865 -6.201 1.00 . A A . 97 ILE HD12 1 1
6 19619 1 1 97 ILE HD13 H 4.163 -0.910 -7.536 1.00 . A A . 97 ILE HD13 1 1
6 19620 1 1 97 ILE HG12 H 5.950 -2.351 -7.893 1.00 . A A . 97 ILE HG12 1 1
6 19621 1 1 97 ILE HG13 H 4.514 -3.354 -7.784 1.00 . A A . 97 ILE HG13 1 1
6 19622 1 1 97 ILE HG21 H 7.609 -4.960 -6.020 1.00 . A A . 97 ILE HG21 1 1
6 19623 1 1 97 ILE HG22 H 7.775 -3.685 -7.225 1.00 . A A . 97 ILE HG22 1 1
6 19624 1 1 97 ILE HG23 H 6.718 -5.064 -7.541 1.00 . A A . 97 ILE HG23 1 1
6 19625 1 1 97 ILE N N 4.085 -5.322 -6.408 1.00 . A A . 97 ILE N 1 1
6 19626 1 1 97 ILE O O 4.409 -3.880 -3.177 1.00 . A A . 97 ILE O 1 1
6 19627 1 1 98 GLY C C 1.094 -2.861 -3.129 1.00 . A A . 98 GLY C 1 1
6 19628 1 1 98 GLY CA C 2.238 -2.319 -3.939 1.00 . A A . 98 GLY CA 1 1
6 19629 1 1 98 GLY H H 2.488 -3.631 -5.639 1.00 . A A . 98 GLY H 1 1
6 19630 1 1 98 GLY HA2 H 2.956 -1.866 -3.267 1.00 . A A . 98 GLY HA2 1 1
6 19631 1 1 98 GLY HA3 H 1.859 -1.546 -4.595 1.00 . A A . 98 GLY HA3 1 1
6 19632 1 1 98 GLY N N 2.901 -3.346 -4.774 1.00 . A A . 98 GLY N 1 1
6 19633 1 1 98 GLY O O 0.621 -3.979 -3.390 1.00 . A A . 98 GLY O 1 1
6 19634 1 1 99 ALA C C -1.753 -1.447 -1.852 1.00 . A A . 99 ALA C 1 1
6 19635 1 1 99 ALA CA C -0.611 -2.386 -1.426 1.00 . A A . 99 ALA CA 1 1
6 19636 1 1 99 ALA CB C -0.344 -2.332 0.082 1.00 . A A . 99 ALA CB 1 1
6 19637 1 1 99 ALA H H 1.033 -1.176 -2.024 1.00 . A A . 99 ALA H 1 1
6 19638 1 1 99 ALA HA H -0.894 -3.415 -1.674 1.00 . A A . 99 ALA HA 1 1
6 19639 1 1 99 ALA HB1 H -0.016 -1.340 0.364 1.00 . A A . 99 ALA HB1 1 1
6 19640 1 1 99 ALA HB2 H 0.429 -3.045 0.335 1.00 . A A . 99 ALA HB2 1 1
6 19641 1 1 99 ALA HB3 H -1.246 -2.580 0.626 1.00 . A A . 99 ALA HB3 1 1
6 19642 1 1 99 ALA N N 0.597 -2.048 -2.184 1.00 . A A . 99 ALA N 1 1
6 19643 1 1 99 ALA O O -1.623 -0.217 -1.794 1.00 . A A . 99 ALA O 1 1
6 19644 1 1 100 GLY C C -5.175 -1.439 -1.835 1.00 . A A . 100 GLY C 1 1
6 19645 1 1 100 GLY CA C -4.017 -1.314 -2.796 1.00 . A A . 100 GLY CA 1 1
6 19646 1 1 100 GLY H H -2.899 -3.023 -2.302 1.00 . A A . 100 GLY H 1 1
6 19647 1 1 100 GLY HA2 H -3.764 -0.264 -2.937 1.00 . A A . 100 GLY HA2 1 1
6 19648 1 1 100 GLY HA3 H -4.314 -1.726 -3.751 1.00 . A A . 100 GLY HA3 1 1
6 19649 1 1 100 GLY N N -2.862 -2.048 -2.309 1.00 . A A . 100 GLY N 1 1
6 19650 1 1 100 GLY O O -5.519 -2.545 -1.421 1.00 . A A . 100 GLY O 1 1
6 19651 1 1 101 VAL C C -8.159 0.086 -1.100 1.00 . A A . 101 VAL C 1 1
6 19652 1 1 101 VAL CA C -6.815 -0.258 -0.440 1.00 . A A . 101 VAL CA 1 1
6 19653 1 1 101 VAL CB C -6.453 0.824 0.660 1.00 . A A . 101 VAL CB 1 1
6 19654 1 1 101 VAL CG1 C -7.448 0.802 1.848 1.00 . A A . 101 VAL CG1 1 1
6 19655 1 1 101 VAL CG2 C -4.986 0.659 1.130 1.00 . A A . 101 VAL CG2 1 1
6 19656 1 1 101 VAL H H -5.504 0.529 -1.898 1.00 . A A . 101 VAL H 1 1
6 19657 1 1 101 VAL HA H -6.891 -1.235 0.045 1.00 . A A . 101 VAL HA 1 1
6 19658 1 1 101 VAL HB H -6.534 1.808 0.195 1.00 . A A . 101 VAL HB 1 1
6 19659 1 1 101 VAL HG11 H -7.407 -0.161 2.342 1.00 . A A . 101 VAL HG11 1 1
6 19660 1 1 101 VAL HG12 H -8.453 0.971 1.485 1.00 . A A . 101 VAL HG12 1 1
6 19661 1 1 101 VAL HG13 H -7.193 1.579 2.558 1.00 . A A . 101 VAL HG13 1 1
6 19662 1 1 101 VAL HG21 H -4.738 1.429 1.848 1.00 . A A . 101 VAL HG21 1 1
6 19663 1 1 101 VAL HG22 H -4.318 0.741 0.279 1.00 . A A . 101 VAL HG22 1 1
6 19664 1 1 101 VAL HG23 H -4.853 -0.313 1.589 1.00 . A A . 101 VAL HG23 1 1
6 19665 1 1 101 VAL N N -5.771 -0.306 -1.463 1.00 . A A . 101 VAL N 1 1
6 19666 1 1 101 VAL O O -8.397 1.244 -1.438 1.00 . A A . 101 VAL O 1 1
6 19667 1 1 102 TYR C C -11.344 -1.127 -0.582 1.00 . A A . 102 TYR C 1 1
6 19668 1 1 102 TYR CA C -10.438 -0.671 -1.708 1.00 . A A . 102 TYR CA 1 1
6 19669 1 1 102 TYR CB C -10.781 -1.407 -3.024 1.00 . A A . 102 TYR CB 1 1
6 19670 1 1 102 TYR CD1 C -13.346 -1.837 -3.042 1.00 . A A . 102 TYR CD1 1 1
6 19671 1 1 102 TYR CD2 C -12.462 -0.366 -4.695 1.00 . A A . 102 TYR CD2 1 1
6 19672 1 1 102 TYR CE1 C -14.619 -1.656 -3.559 1.00 . A A . 102 TYR CE1 1 1
6 19673 1 1 102 TYR CE2 C -13.731 -0.186 -5.213 1.00 . A A . 102 TYR CE2 1 1
6 19674 1 1 102 TYR CG C -12.226 -1.197 -3.596 1.00 . A A . 102 TYR CG 1 1
6 19675 1 1 102 TYR CZ C -14.805 -0.829 -4.643 1.00 . A A . 102 TYR CZ 1 1
6 19676 1 1 102 TYR H H -8.751 -1.842 -1.105 1.00 . A A . 102 TYR H 1 1
6 19677 1 1 102 TYR HA H -10.575 0.405 -1.860 1.00 . A A . 102 TYR HA 1 1
6 19678 1 1 102 TYR HB2 H -10.077 -1.083 -3.780 1.00 . A A . 102 TYR HB2 1 1
6 19679 1 1 102 TYR HB3 H -10.636 -2.470 -2.872 1.00 . A A . 102 TYR HB3 1 1
6 19680 1 1 102 TYR HD1 H -13.206 -2.490 -2.186 1.00 . A A . 102 TYR HD1 1 1
6 19681 1 1 102 TYR HD2 H -11.625 0.144 -5.153 1.00 . A A . 102 TYR HD2 1 1
6 19682 1 1 102 TYR HE1 H -15.460 -2.166 -3.110 1.00 . A A . 102 TYR HE1 1 1
6 19683 1 1 102 TYR HE2 H -13.876 0.463 -6.068 1.00 . A A . 102 TYR HE2 1 1
6 19684 1 1 102 TYR HH H -16.702 -0.585 -4.446 1.00 . A A . 102 TYR HH 1 1
6 19685 1 1 102 TYR N N -9.041 -0.908 -1.277 1.00 . A A . 102 TYR N 1 1
6 19686 1 1 102 TYR O O -11.074 -2.144 0.056 1.00 . A A . 102 TYR O 1 1
6 19687 1 1 102 TYR OH O -16.070 -0.649 -5.163 1.00 . A A . 102 TYR OH 1 1
6 19688 1 1 103 LYS C C -14.584 0.253 0.543 1.00 . A A . 103 LYS C 1 1
6 19689 1 1 103 LYS CA C -13.373 -0.663 0.698 1.00 . A A . 103 LYS CA 1 1
6 19690 1 1 103 LYS CB C -12.746 -0.536 2.121 1.00 . A A . 103 LYS CB 1 1
6 19691 1 1 103 LYS CD C -12.871 -1.200 4.595 1.00 . A A . 103 LYS CD 1 1
6 19692 1 1 103 LYS CE C -13.734 -1.812 5.706 1.00 . A A . 103 LYS CE 1 1
6 19693 1 1 103 LYS CG C -13.608 -1.140 3.246 1.00 . A A . 103 LYS CG 1 1
6 19694 1 1 103 LYS H H -12.555 0.432 -0.913 1.00 . A A . 103 LYS H 1 1
6 19695 1 1 103 LYS HA H -13.696 -1.691 0.544 1.00 . A A . 103 LYS HA 1 1
6 19696 1 1 103 LYS HB2 H -11.788 -1.046 2.118 1.00 . A A . 103 LYS HB2 1 1
6 19697 1 1 103 LYS HB3 H -12.573 0.514 2.343 1.00 . A A . 103 LYS HB3 1 1
6 19698 1 1 103 LYS HD2 H -11.973 -1.801 4.478 1.00 . A A . 103 LYS HD2 1 1
6 19699 1 1 103 LYS HD3 H -12.585 -0.193 4.885 1.00 . A A . 103 LYS HD3 1 1
6 19700 1 1 103 LYS HE2 H -14.546 -1.134 5.942 1.00 . A A . 103 LYS HE2 1 1
6 19701 1 1 103 LYS HE3 H -14.146 -2.753 5.360 1.00 . A A . 103 LYS HE3 1 1
6 19702 1 1 103 LYS HG2 H -14.505 -0.537 3.361 1.00 . A A . 103 LYS HG2 1 1
6 19703 1 1 103 LYS HG3 H -13.899 -2.149 2.958 1.00 . A A . 103 LYS HG3 1 1
6 19704 1 1 103 LYS HZ1 H -13.577 -2.339 7.714 1.00 . A A . 103 LYS HZ1 1 1
6 19705 1 1 103 LYS HZ2 H -12.417 -1.220 7.217 1.00 . A A . 103 LYS HZ2 1 1
6 19706 1 1 103 LYS HZ3 H -12.276 -2.844 6.772 1.00 . A A . 103 LYS HZ3 1 1
6 19707 1 1 103 LYS N N -12.401 -0.357 -0.340 1.00 . A A . 103 LYS N 1 1
6 19708 1 1 103 LYS NZ N -12.949 -2.068 6.937 1.00 . A A . 103 LYS NZ 1 1
6 19709 1 1 103 LYS O O -14.456 1.365 -0.002 1.00 . A A . 103 LYS O 1 1
6 19710 1 1 104 GLU C C -17.589 0.606 -0.397 1.00 . A A . 104 GLU C 1 1
6 19711 1 1 104 GLU CA C -17.043 0.443 1.040 1.00 . A A . 104 GLU CA 1 1
6 19712 1 1 104 GLU CB C -16.962 1.804 1.809 1.00 . A A . 104 GLU CB 1 1
6 19713 1 1 104 GLU CD C -17.094 0.827 4.210 1.00 . A A . 104 GLU CD 1 1
6 19714 1 1 104 GLU CG C -16.333 1.733 3.225 1.00 . A A . 104 GLU CG 1 1
6 19715 1 1 104 GLU H H -15.723 -1.175 1.348 1.00 . A A . 104 GLU H 1 1
6 19716 1 1 104 GLU HA H -17.724 -0.209 1.579 1.00 . A A . 104 GLU HA 1 1
6 19717 1 1 104 GLU HB2 H -16.375 2.496 1.219 1.00 . A A . 104 GLU HB2 1 1
6 19718 1 1 104 GLU HB3 H -17.964 2.202 1.908 1.00 . A A . 104 GLU HB3 1 1
6 19719 1 1 104 GLU HG2 H -15.314 1.368 3.133 1.00 . A A . 104 GLU HG2 1 1
6 19720 1 1 104 GLU HG3 H -16.294 2.738 3.637 1.00 . A A . 104 GLU HG3 1 1
6 19721 1 1 104 GLU N N -15.744 -0.255 1.013 1.00 . A A . 104 GLU N 1 1
6 19722 1 1 104 GLU O O -18.581 -0.030 -0.765 1.00 . A A . 104 GLU O 1 1
6 19723 1 1 104 GLU OE1 O -18.046 1.308 4.864 1.00 . A A . 104 GLU OE1 1 1
6 19724 1 1 104 GLU OE2 O -16.749 -0.369 4.338 1.00 . A A . 104 GLU OE2 1 1
6 19725 1 1 105 GLY C C -16.123 2.360 -3.383 1.00 . A A . 105 GLY C 1 1
6 19726 1 1 105 GLY CA C -17.196 1.573 -2.630 1.00 . A A . 105 GLY CA 1 1
6 19727 1 1 105 GLY H H -16.269 2.062 -0.788 1.00 . A A . 105 GLY H 1 1
6 19728 1 1 105 GLY HA2 H -17.252 0.577 -3.060 1.00 . A A . 105 GLY HA2 1 1
6 19729 1 1 105 GLY HA3 H -18.152 2.065 -2.771 1.00 . A A . 105 GLY HA3 1 1
6 19730 1 1 105 GLY N N -16.932 1.464 -1.195 1.00 . A A . 105 GLY N 1 1
6 19731 1 1 105 GLY O O -16.316 2.684 -4.560 1.00 . A A . 105 GLY O 1 1
6 19732 1 1 106 THR C C -12.506 2.823 -3.088 1.00 . A A . 106 THR C 1 1
6 19733 1 1 106 THR CA C -13.888 3.471 -3.324 1.00 . A A . 106 THR CA 1 1
6 19734 1 1 106 THR CB C -13.883 4.937 -2.757 1.00 . A A . 106 THR CB 1 1
6 19735 1 1 106 THR CG2 C -15.063 5.791 -3.266 1.00 . A A . 106 THR CG2 1 1
6 19736 1 1 106 THR H H -14.852 2.325 -1.807 1.00 . A A . 106 THR H 1 1
6 19737 1 1 106 THR HA H -14.053 3.523 -4.399 1.00 . A A . 106 THR HA 1 1
6 19738 1 1 106 THR HB H -12.956 5.425 -3.056 1.00 . A A . 106 THR HB 1 1
6 19739 1 1 106 THR HG1 H -14.800 5.102 -1.028 1.00 . A A . 106 THR HG1 1 1
6 19740 1 1 106 THR HG21 H -15.012 6.784 -2.835 1.00 . A A . 106 THR HG21 1 1
6 19741 1 1 106 THR HG22 H -16.001 5.330 -2.981 1.00 . A A . 106 THR HG22 1 1
6 19742 1 1 106 THR HG23 H -15.020 5.871 -4.345 1.00 . A A . 106 THR HG23 1 1
6 19743 1 1 106 THR N N -14.976 2.660 -2.721 1.00 . A A . 106 THR N 1 1
6 19744 1 1 106 THR O O -12.286 2.121 -2.084 1.00 . A A . 106 THR O 1 1
6 19745 1 1 106 THR OG1 O -13.917 4.889 -1.334 1.00 . A A . 106 THR OG1 1 1
6 19746 1 1 107 PHE C C -9.296 3.848 -3.778 1.00 . A A . 107 PHE C 1 1
6 19747 1 1 107 PHE CA C -10.184 2.620 -3.982 1.00 . A A . 107 PHE CA 1 1
6 19748 1 1 107 PHE CB C -9.809 1.887 -5.295 1.00 . A A . 107 PHE CB 1 1
6 19749 1 1 107 PHE CD1 C -7.999 0.206 -4.740 1.00 . A A . 107 PHE CD1 1 1
6 19750 1 1 107 PHE CD2 C -7.413 2.057 -6.122 1.00 . A A . 107 PHE CD2 1 1
6 19751 1 1 107 PHE CE1 C -6.712 -0.266 -4.825 1.00 . A A . 107 PHE CE1 1 1
6 19752 1 1 107 PHE CE2 C -6.125 1.580 -6.206 1.00 . A A . 107 PHE CE2 1 1
6 19753 1 1 107 PHE CG C -8.375 1.376 -5.385 1.00 . A A . 107 PHE CG 1 1
6 19754 1 1 107 PHE CZ C -5.771 0.418 -5.560 1.00 . A A . 107 PHE CZ 1 1
6 19755 1 1 107 PHE H H -11.873 3.583 -4.830 1.00 . A A . 107 PHE H 1 1
6 19756 1 1 107 PHE HA H -10.063 1.934 -3.140 1.00 . A A . 107 PHE HA 1 1
6 19757 1 1 107 PHE HB2 H -10.464 1.035 -5.412 1.00 . A A . 107 PHE HB2 1 1
6 19758 1 1 107 PHE HB3 H -9.983 2.557 -6.133 1.00 . A A . 107 PHE HB3 1 1
6 19759 1 1 107 PHE HD1 H -8.728 -0.339 -4.161 1.00 . A A . 107 PHE HD1 1 1
6 19760 1 1 107 PHE HD2 H -7.682 2.975 -6.633 1.00 . A A . 107 PHE HD2 1 1
6 19761 1 1 107 PHE HE1 H -6.439 -1.182 -4.316 1.00 . A A . 107 PHE HE1 1 1
6 19762 1 1 107 PHE HE2 H -5.389 2.122 -6.784 1.00 . A A . 107 PHE HE2 1 1
6 19763 1 1 107 PHE HZ H -4.758 0.046 -5.627 1.00 . A A . 107 PHE HZ 1 1
6 19764 1 1 107 PHE N N -11.589 3.065 -4.041 1.00 . A A . 107 PHE N 1 1
6 19765 1 1 107 PHE O O -9.322 4.774 -4.580 1.00 . A A . 107 PHE O 1 1
6 19766 1 1 108 HIS C C -6.263 4.451 -2.008 1.00 . A A . 108 HIS C 1 1
6 19767 1 1 108 HIS CA C -7.681 4.973 -2.311 1.00 . A A . 108 HIS CA 1 1
6 19768 1 1 108 HIS CB C -8.338 5.659 -1.093 1.00 . A A . 108 HIS CB 1 1
6 19769 1 1 108 HIS CD2 C -8.197 8.254 -1.090 1.00 . A A . 108 HIS CD2 1 1
6 19770 1 1 108 HIS CE1 C -6.460 8.444 0.217 1.00 . A A . 108 HIS CE1 1 1
6 19771 1 1 108 HIS CG C -7.782 7.007 -0.759 1.00 . A A . 108 HIS CG 1 1
6 19772 1 1 108 HIS H H -8.470 3.032 -2.173 1.00 . A A . 108 HIS H 1 1
6 19773 1 1 108 HIS HA H -7.632 5.685 -3.139 1.00 . A A . 108 HIS HA 1 1
6 19774 1 1 108 HIS HB2 H -9.398 5.785 -1.286 1.00 . A A . 108 HIS HB2 1 1
6 19775 1 1 108 HIS HB3 H -8.224 5.025 -0.217 1.00 . A A . 108 HIS HB3 1 1
6 19776 1 1 108 HIS HD1 H -6.141 6.453 0.409 1.00 . A A . 108 HIS HD1 1 1
6 19777 1 1 108 HIS HD2 H -9.040 8.510 -1.719 1.00 . A A . 108 HIS HD2 1 1
6 19778 1 1 108 HIS HE1 H -5.668 8.865 0.816 1.00 . A A . 108 HIS HE1 1 1
6 19779 1 1 108 HIS HE2 H -7.337 10.102 -0.604 1.00 . A A . 108 HIS HE2 1 1
6 19780 1 1 108 HIS N N -8.511 3.841 -2.710 1.00 . A A . 108 HIS N 1 1
6 19781 1 1 108 HIS ND1 N -6.690 7.170 0.046 1.00 . A A . 108 HIS ND1 1 1
6 19782 1 1 108 HIS NE2 N -7.357 9.129 -0.463 1.00 . A A . 108 HIS NE2 1 1
6 19783 1 1 108 HIS O O -6.058 3.724 -1.033 1.00 . A A . 108 HIS O 1 1
6 19784 1 1 109 THR C C -2.944 5.476 -3.021 1.00 . A A . 109 THR C 1 1
6 19785 1 1 109 THR CA C -3.926 4.293 -2.892 1.00 . A A . 109 THR CA 1 1
6 19786 1 1 109 THR CB C -3.784 3.317 -4.094 1.00 . A A . 109 THR CB 1 1
6 19787 1 1 109 THR CG2 C -3.934 4.076 -5.425 1.00 . A A . 109 THR CG2 1 1
6 19788 1 1 109 THR H H -5.524 5.549 -3.497 1.00 . A A . 109 THR H 1 1
6 19789 1 1 109 THR HA H -3.724 3.758 -1.969 1.00 . A A . 109 THR HA 1 1
6 19790 1 1 109 THR HB H -4.573 2.573 -4.029 1.00 . A A . 109 THR HB 1 1
6 19791 1 1 109 THR HG1 H -2.438 2.181 -3.208 1.00 . A A . 109 THR HG1 1 1
6 19792 1 1 109 THR HG21 H -3.100 4.759 -5.559 1.00 . A A . 109 THR HG21 1 1
6 19793 1 1 109 THR HG22 H -4.858 4.640 -5.427 1.00 . A A . 109 THR HG22 1 1
6 19794 1 1 109 THR HG23 H -3.955 3.374 -6.243 1.00 . A A . 109 THR HG23 1 1
6 19795 1 1 109 THR N N -5.308 4.833 -2.861 1.00 . A A . 109 THR N 1 1
6 19796 1 1 109 THR O O -3.372 6.592 -2.816 1.00 . A A . 109 THR O 1 1
6 19797 1 1 109 THR OG1 O -2.524 2.630 -4.053 1.00 . A A . 109 THR OG1 1 1
6 19798 1 1 110 MET C C -0.318 6.884 -4.789 1.00 . A A . 110 MET C 1 1
6 19799 1 1 110 MET CA C -0.605 6.313 -3.384 1.00 . A A . 110 MET CA 1 1
6 19800 1 1 110 MET CB C 0.684 5.788 -2.726 1.00 . A A . 110 MET CB 1 1
6 19801 1 1 110 MET CE C -1.776 6.291 0.233 1.00 . A A . 110 MET CE 1 1
6 19802 1 1 110 MET CG C 0.486 5.459 -1.255 1.00 . A A . 110 MET CG 1 1
6 19803 1 1 110 MET H H -1.386 4.339 -3.631 1.00 . A A . 110 MET H 1 1
6 19804 1 1 110 MET HA H -0.975 7.137 -2.778 1.00 . A A . 110 MET HA 1 1
6 19805 1 1 110 MET HB2 H 1.016 4.891 -3.242 1.00 . A A . 110 MET HB2 1 1
6 19806 1 1 110 MET HB3 H 1.458 6.543 -2.802 1.00 . A A . 110 MET HB3 1 1
6 19807 1 1 110 MET HE1 H -2.446 6.190 -0.607 1.00 . A A . 110 MET HE1 1 1
6 19808 1 1 110 MET HE2 H -2.184 6.999 0.941 1.00 . A A . 110 MET HE2 1 1
6 19809 1 1 110 MET HE3 H -1.649 5.331 0.712 1.00 . A A . 110 MET HE3 1 1
6 19810 1 1 110 MET HG2 H -0.194 4.620 -1.166 1.00 . A A . 110 MET HG2 1 1
6 19811 1 1 110 MET HG3 H 1.440 5.194 -0.812 1.00 . A A . 110 MET HG3 1 1
6 19812 1 1 110 MET N N -1.650 5.246 -3.371 1.00 . A A . 110 MET N 1 1
6 19813 1 1 110 MET O O -0.741 6.316 -5.799 1.00 . A A . 110 MET O 1 1
6 19814 1 1 110 MET SD S -0.190 6.876 -0.353 1.00 . A A . 110 MET SD 1 1
6 19815 1 1 111 TRP C C 2.159 8.240 -6.483 1.00 . A A . 111 TRP C 1 1
6 19816 1 1 111 TRP CA C 0.764 8.745 -6.065 1.00 . A A . 111 TRP CA 1 1
6 19817 1 1 111 TRP CB C 0.760 10.298 -5.907 1.00 . A A . 111 TRP CB 1 1
6 19818 1 1 111 TRP CD1 C -0.729 11.594 -7.561 1.00 . A A . 111 TRP CD1 1 1
6 19819 1 1 111 TRP CD2 C 1.385 11.377 -8.251 1.00 . A A . 111 TRP CD2 1 1
6 19820 1 1 111 TRP CE2 C 0.660 12.094 -9.221 1.00 . A A . 111 TRP CE2 1 1
6 19821 1 1 111 TRP CE3 C 2.740 11.123 -8.475 1.00 . A A . 111 TRP CE3 1 1
6 19822 1 1 111 TRP CG C 0.475 11.066 -7.185 1.00 . A A . 111 TRP CG 1 1
6 19823 1 1 111 TRP CH2 C 2.572 12.290 -10.590 1.00 . A A . 111 TRP CH2 1 1
6 19824 1 1 111 TRP CZ2 C 1.244 12.555 -10.395 1.00 . A A . 111 TRP CZ2 1 1
6 19825 1 1 111 TRP CZ3 C 3.320 11.582 -9.642 1.00 . A A . 111 TRP CZ3 1 1
6 19826 1 1 111 TRP H H 0.511 8.536 -3.964 1.00 . A A . 111 TRP H 1 1
6 19827 1 1 111 TRP HA H 0.051 8.473 -6.843 1.00 . A A . 111 TRP HA 1 1
6 19828 1 1 111 TRP HB2 H -0.002 10.571 -5.189 1.00 . A A . 111 TRP HB2 1 1
6 19829 1 1 111 TRP HB3 H 1.719 10.632 -5.525 1.00 . A A . 111 TRP HB3 1 1
6 19830 1 1 111 TRP HD1 H -1.632 11.532 -6.965 1.00 . A A . 111 TRP HD1 1 1
6 19831 1 1 111 TRP HE1 H -1.364 12.677 -9.233 1.00 . A A . 111 TRP HE1 1 1
6 19832 1 1 111 TRP HE3 H 3.332 10.575 -7.752 1.00 . A A . 111 TRP HE3 1 1
6 19833 1 1 111 TRP HH2 H 3.066 12.632 -11.493 1.00 . A A . 111 TRP HH2 1 1
6 19834 1 1 111 TRP HZ2 H 0.679 13.104 -11.137 1.00 . A A . 111 TRP HZ2 1 1
6 19835 1 1 111 TRP HZ3 H 4.367 11.391 -9.832 1.00 . A A . 111 TRP HZ3 1 1
6 19836 1 1 111 TRP N N 0.323 8.083 -4.818 1.00 . A A . 111 TRP N 1 1
6 19837 1 1 111 TRP NE1 N -0.628 12.218 -8.766 1.00 . A A . 111 TRP NE1 1 1
6 19838 1 1 111 TRP O O 2.345 7.802 -7.615 1.00 . A A . 111 TRP O 1 1
6 19839 1 1 112 HIS C C 4.882 6.685 -6.352 1.00 . A A . 112 HIS C 1 1
6 19840 1 1 112 HIS CA C 4.589 8.074 -5.765 1.00 . A A . 112 HIS CA 1 1
6 19841 1 1 112 HIS CB C 5.408 8.259 -4.452 1.00 . A A . 112 HIS CB 1 1
6 19842 1 1 112 HIS CD2 C 5.791 6.012 -3.150 1.00 . A A . 112 HIS CD2 1 1
6 19843 1 1 112 HIS CE1 C 4.277 6.274 -1.594 1.00 . A A . 112 HIS CE1 1 1
6 19844 1 1 112 HIS CG C 5.175 7.203 -3.381 1.00 . A A . 112 HIS CG 1 1
6 19845 1 1 112 HIS H H 2.848 8.574 -4.623 1.00 . A A . 112 HIS H 1 1
6 19846 1 1 112 HIS HA H 4.918 8.823 -6.481 1.00 . A A . 112 HIS HA 1 1
6 19847 1 1 112 HIS HB2 H 6.465 8.255 -4.688 1.00 . A A . 112 HIS HB2 1 1
6 19848 1 1 112 HIS HB3 H 5.159 9.220 -4.020 1.00 . A A . 112 HIS HB3 1 1
6 19849 1 1 112 HIS HD1 H 3.645 8.103 -2.263 1.00 . A A . 112 HIS HD1 1 1
6 19850 1 1 112 HIS HD2 H 6.592 5.572 -3.743 1.00 . A A . 112 HIS HD2 1 1
6 19851 1 1 112 HIS HE1 H 3.660 6.116 -0.721 1.00 . A A . 112 HIS HE1 1 1
6 19852 1 1 112 HIS HE2 H 5.628 4.748 -1.489 1.00 . A A . 112 HIS HE2 1 1
6 19853 1 1 112 HIS N N 3.127 8.316 -5.527 1.00 . A A . 112 HIS N 1 1
6 19854 1 1 112 HIS ND1 N 4.234 7.328 -2.390 1.00 . A A . 112 HIS ND1 1 1
6 19855 1 1 112 HIS NE2 N 5.214 5.453 -2.032 1.00 . A A . 112 HIS NE2 1 1
6 19856 1 1 112 HIS O O 5.918 6.474 -6.987 1.00 . A A . 112 HIS O 1 1
6 19857 1 1 113 VAL C C 3.959 4.284 -8.168 1.00 . A A . 113 VAL C 1 1
6 19858 1 1 113 VAL CA C 4.011 4.364 -6.610 1.00 . A A . 113 VAL CA 1 1
6 19859 1 1 113 VAL CB C 2.843 3.524 -5.988 1.00 . A A . 113 VAL CB 1 1
6 19860 1 1 113 VAL CG1 C 3.023 3.327 -4.465 1.00 . A A . 113 VAL CG1 1 1
6 19861 1 1 113 VAL CG2 C 1.468 4.169 -6.299 1.00 . A A . 113 VAL CG2 1 1
6 19862 1 1 113 VAL H H 3.187 6.006 -5.535 1.00 . A A . 113 VAL H 1 1
6 19863 1 1 113 VAL HA H 4.952 3.928 -6.282 1.00 . A A . 113 VAL HA 1 1
6 19864 1 1 113 VAL HB H 2.858 2.537 -6.445 1.00 . A A . 113 VAL HB 1 1
6 19865 1 1 113 VAL HG11 H 3.975 2.848 -4.271 1.00 . A A . 113 VAL HG11 1 1
6 19866 1 1 113 VAL HG12 H 2.228 2.695 -4.075 1.00 . A A . 113 VAL HG12 1 1
6 19867 1 1 113 VAL HG13 H 2.997 4.286 -3.961 1.00 . A A . 113 VAL HG13 1 1
6 19868 1 1 113 VAL HG21 H 0.676 3.584 -5.845 1.00 . A A . 113 VAL HG21 1 1
6 19869 1 1 113 VAL HG22 H 1.309 4.198 -7.371 1.00 . A A . 113 VAL HG22 1 1
6 19870 1 1 113 VAL HG23 H 1.434 5.179 -5.907 1.00 . A A . 113 VAL HG23 1 1
6 19871 1 1 113 VAL N N 3.958 5.750 -6.100 1.00 . A A . 113 VAL N 1 1
6 19872 1 1 113 VAL O O 4.219 3.220 -8.755 1.00 . A A . 113 VAL O 1 1
6 19873 1 1 114 THR C C 3.481 7.019 -10.702 1.00 . A A . 114 THR C 1 1
6 19874 1 1 114 THR CA C 3.375 5.523 -10.261 1.00 . A A . 114 THR CA 1 1
6 19875 1 1 114 THR CB C 1.957 4.944 -10.572 1.00 . A A . 114 THR CB 1 1
6 19876 1 1 114 THR CG2 C 0.851 5.812 -9.916 1.00 . A A . 114 THR CG2 1 1
6 19877 1 1 114 THR H H 3.510 6.232 -8.282 1.00 . A A . 114 THR H 1 1
6 19878 1 1 114 THR HA H 4.123 4.937 -10.786 1.00 . A A . 114 THR HA 1 1
6 19879 1 1 114 THR HB H 1.900 3.951 -10.140 1.00 . A A . 114 THR HB 1 1
6 19880 1 1 114 THR HG1 H 1.887 3.899 -12.265 1.00 . A A . 114 THR HG1 1 1
6 19881 1 1 114 THR HG21 H -0.122 5.436 -10.199 1.00 . A A . 114 THR HG21 1 1
6 19882 1 1 114 THR HG22 H 0.942 6.839 -10.243 1.00 . A A . 114 THR HG22 1 1
6 19883 1 1 114 THR HG23 H 0.948 5.772 -8.838 1.00 . A A . 114 THR HG23 1 1
6 19884 1 1 114 THR N N 3.612 5.419 -8.811 1.00 . A A . 114 THR N 1 1
6 19885 1 1 114 THR O O 4.136 7.817 -10.022 1.00 . A A . 114 THR O 1 1
6 19886 1 1 114 THR OG1 O 1.731 4.817 -11.992 1.00 . A A . 114 THR OG1 1 1
6 19887 1 1 115 ARG C C 1.281 9.249 -12.474 1.00 . A A . 115 ARG C 1 1
6 19888 1 1 115 ARG CA C 2.770 8.778 -12.358 1.00 . A A . 115 ARG CA 1 1
6 19889 1 1 115 ARG CB C 3.489 8.848 -13.735 1.00 . A A . 115 ARG CB 1 1
6 19890 1 1 115 ARG CD C 3.564 8.073 -16.197 1.00 . A A . 115 ARG CD 1 1
6 19891 1 1 115 ARG CG C 2.790 8.052 -14.863 1.00 . A A . 115 ARG CG 1 1
6 19892 1 1 115 ARG CZ C 3.171 7.326 -18.555 1.00 . A A . 115 ARG CZ 1 1
6 19893 1 1 115 ARG H H 2.427 6.682 -12.390 1.00 . A A . 115 ARG H 1 1
6 19894 1 1 115 ARG HA H 3.282 9.433 -11.656 1.00 . A A . 115 ARG HA 1 1
6 19895 1 1 115 ARG HB2 H 3.555 9.886 -14.043 1.00 . A A . 115 ARG HB2 1 1
6 19896 1 1 115 ARG HB3 H 4.496 8.461 -13.620 1.00 . A A . 115 ARG HB3 1 1
6 19897 1 1 115 ARG HD2 H 3.953 9.072 -16.366 1.00 . A A . 115 ARG HD2 1 1
6 19898 1 1 115 ARG HD3 H 4.394 7.377 -16.131 1.00 . A A . 115 ARG HD3 1 1
6 19899 1 1 115 ARG HE H 1.739 7.739 -17.209 1.00 . A A . 115 ARG HE 1 1
6 19900 1 1 115 ARG HG2 H 2.672 7.021 -14.545 1.00 . A A . 115 ARG HG2 1 1
6 19901 1 1 115 ARG HG3 H 1.807 8.481 -15.024 1.00 . A A . 115 ARG HG3 1 1
6 19902 1 1 115 ARG HH11 H 5.140 7.431 -18.075 1.00 . A A . 115 ARG HH11 1 1
6 19903 1 1 115 ARG HH12 H 4.798 6.941 -19.703 1.00 . A A . 115 ARG HH12 1 1
6 19904 1 1 115 ARG HH21 H 1.331 7.232 -19.381 1.00 . A A . 115 ARG HH21 1 1
6 19905 1 1 115 ARG HH22 H 2.645 6.830 -20.443 1.00 . A A . 115 ARG HH22 1 1
6 19906 1 1 115 ARG N N 2.850 7.382 -11.852 1.00 . A A . 115 ARG N 1 1
6 19907 1 1 115 ARG NE N 2.716 7.705 -17.349 1.00 . A A . 115 ARG NE 1 1
6 19908 1 1 115 ARG NH1 N 4.473 7.227 -18.798 1.00 . A A . 115 ARG NH1 1 1
6 19909 1 1 115 ARG NH2 N 2.316 7.112 -19.536 1.00 . A A . 115 ARG NH2 1 1
6 19910 1 1 115 ARG O O 0.985 10.271 -13.109 1.00 . A A . 115 ARG O 1 1
6 19911 1 1 116 GLY C C -1.759 7.903 -12.967 1.00 . A A . 116 GLY C 1 1
6 19912 1 1 116 GLY CA C -1.085 8.732 -11.873 1.00 . A A . 116 GLY CA 1 1
6 19913 1 1 116 GLY H H 0.694 7.742 -11.319 1.00 . A A . 116 GLY H 1 1
6 19914 1 1 116 GLY HA2 H -1.507 8.451 -10.914 1.00 . A A . 116 GLY HA2 1 1
6 19915 1 1 116 GLY HA3 H -1.282 9.785 -12.041 1.00 . A A . 116 GLY HA3 1 1
6 19916 1 1 116 GLY N N 0.368 8.490 -11.832 1.00 . A A . 116 GLY N 1 1
6 19917 1 1 116 GLY O O -2.399 8.451 -13.875 1.00 . A A . 116 GLY O 1 1
6 19918 1 1 117 ALA C C -3.388 4.991 -13.743 1.00 . A A . 117 ALA C 1 1
6 19919 1 1 117 ALA CA C -1.995 5.626 -13.963 1.00 . A A . 117 ALA CA 1 1
6 19920 1 1 117 ALA CB C -0.913 4.544 -14.100 1.00 . A A . 117 ALA CB 1 1
6 19921 1 1 117 ALA H H -1.240 6.191 -12.053 1.00 . A A . 117 ALA H 1 1
6 19922 1 1 117 ALA HA H -2.023 6.181 -14.899 1.00 . A A . 117 ALA HA 1 1
6 19923 1 1 117 ALA HB1 H 0.047 5.013 -14.261 1.00 . A A . 117 ALA HB1 1 1
6 19924 1 1 117 ALA HB2 H -1.138 3.899 -14.941 1.00 . A A . 117 ALA HB2 1 1
6 19925 1 1 117 ALA HB3 H -0.869 3.948 -13.194 1.00 . A A . 117 ALA HB3 1 1
6 19926 1 1 117 ALA N N -1.609 6.565 -12.879 1.00 . A A . 117 ALA N 1 1
6 19927 1 1 117 ALA O O -3.936 5.034 -12.635 1.00 . A A . 117 ALA O 1 1
6 19928 1 1 118 VAL C C -5.135 2.230 -14.662 1.00 . A A . 118 VAL C 1 1
6 19929 1 1 118 VAL CA C -5.268 3.753 -14.857 1.00 . A A . 118 VAL CA 1 1
6 19930 1 1 118 VAL CB C -6.050 4.116 -16.194 1.00 . A A . 118 VAL CB 1 1
6 19931 1 1 118 VAL CG1 C -5.174 3.948 -17.434 1.00 . A A . 118 VAL CG1 1 1
6 19932 1 1 118 VAL CG2 C -7.344 3.301 -16.369 1.00 . A A . 118 VAL CG2 1 1
6 19933 1 1 118 VAL H H -3.382 4.322 -15.646 1.00 . A A . 118 VAL H 1 1
6 19934 1 1 118 VAL HA H -5.840 4.152 -14.017 1.00 . A A . 118 VAL HA 1 1
6 19935 1 1 118 VAL HB H -6.326 5.168 -16.132 1.00 . A A . 118 VAL HB 1 1
6 19936 1 1 118 VAL HG11 H -4.854 2.917 -17.521 1.00 . A A . 118 VAL HG11 1 1
6 19937 1 1 118 VAL HG12 H -4.299 4.581 -17.341 1.00 . A A . 118 VAL HG12 1 1
6 19938 1 1 118 VAL HG13 H -5.725 4.232 -18.321 1.00 . A A . 118 VAL HG13 1 1
6 19939 1 1 118 VAL HG21 H -7.886 3.650 -17.239 1.00 . A A . 118 VAL HG21 1 1
6 19940 1 1 118 VAL HG22 H -7.968 3.415 -15.494 1.00 . A A . 118 VAL HG22 1 1
6 19941 1 1 118 VAL HG23 H -7.105 2.250 -16.497 1.00 . A A . 118 VAL HG23 1 1
6 19942 1 1 118 VAL N N -3.926 4.383 -14.830 1.00 . A A . 118 VAL N 1 1
6 19943 1 1 118 VAL O O -4.173 1.618 -15.136 1.00 . A A . 118 VAL O 1 1
6 19944 1 1 119 LEU C C -6.803 -0.739 -14.248 1.00 . A A . 119 LEU C 1 1
6 19945 1 1 119 LEU CA C -6.014 0.256 -13.420 1.00 . A A . 119 LEU CA 1 1
6 19946 1 1 119 LEU CB C -6.488 0.234 -11.952 1.00 . A A . 119 LEU CB 1 1
6 19947 1 1 119 LEU CD1 C -6.061 0.927 -9.536 1.00 . A A . 119 LEU CD1 1 1
6 19948 1 1 119 LEU CD2 C -4.197 1.142 -11.275 1.00 . A A . 119 LEU CD2 1 1
6 19949 1 1 119 LEU CG C -5.720 1.198 -11.009 1.00 . A A . 119 LEU CG 1 1
6 19950 1 1 119 LEU H H -6.965 2.117 -13.824 1.00 . A A . 119 LEU H 1 1
6 19951 1 1 119 LEU HA H -4.970 -0.044 -13.448 1.00 . A A . 119 LEU HA 1 1
6 19952 1 1 119 LEU HB2 H -7.548 0.491 -11.928 1.00 . A A . 119 LEU HB2 1 1
6 19953 1 1 119 LEU HB3 H -6.379 -0.780 -11.573 1.00 . A A . 119 LEU HB3 1 1
6 19954 1 1 119 LEU HD11 H -5.512 1.616 -8.906 1.00 . A A . 119 LEU HD11 1 1
6 19955 1 1 119 LEU HD12 H -5.794 -0.088 -9.271 1.00 . A A . 119 LEU HD12 1 1
6 19956 1 1 119 LEU HD13 H -7.121 1.074 -9.374 1.00 . A A . 119 LEU HD13 1 1
6 19957 1 1 119 LEU HD21 H -3.851 0.117 -11.257 1.00 . A A . 119 LEU HD21 1 1
6 19958 1 1 119 LEU HD22 H -3.673 1.701 -10.521 1.00 . A A . 119 LEU HD22 1 1
6 19959 1 1 119 LEU HD23 H -3.982 1.576 -12.243 1.00 . A A . 119 LEU HD23 1 1
6 19960 1 1 119 LEU HG H -6.043 2.207 -11.224 1.00 . A A . 119 LEU HG 1 1
6 19961 1 1 119 LEU N N -6.119 1.630 -13.958 1.00 . A A . 119 LEU N 1 1
6 19962 1 1 119 LEU O O -7.428 -0.355 -15.237 1.00 . A A . 119 LEU O 1 1
6 19963 1 1 120 MET C C -7.508 -4.457 -13.819 1.00 . A A . 120 MET C 1 1
6 19964 1 1 120 MET CA C -7.447 -3.101 -14.560 1.00 . A A . 120 MET CA 1 1
6 19965 1 1 120 MET CB C -6.805 -3.333 -15.968 1.00 . A A . 120 MET CB 1 1
6 19966 1 1 120 MET CE C -5.317 -3.070 -18.641 1.00 . A A . 120 MET CE 1 1
6 19967 1 1 120 MET CG C -5.378 -3.901 -15.979 1.00 . A A . 120 MET CG 1 1
6 19968 1 1 120 MET H H -6.231 -2.265 -13.041 1.00 . A A . 120 MET H 1 1
6 19969 1 1 120 MET HA H -8.470 -2.765 -14.709 1.00 . A A . 120 MET HA 1 1
6 19970 1 1 120 MET HB2 H -7.434 -4.015 -16.524 1.00 . A A . 120 MET HB2 1 1
6 19971 1 1 120 MET HB3 H -6.792 -2.385 -16.496 1.00 . A A . 120 MET HB3 1 1
6 19972 1 1 120 MET HE1 H -4.712 -2.223 -18.343 1.00 . A A . 120 MET HE1 1 1
6 19973 1 1 120 MET HE2 H -6.362 -2.823 -18.511 1.00 . A A . 120 MET HE2 1 1
6 19974 1 1 120 MET HE3 H -5.126 -3.303 -19.677 1.00 . A A . 120 MET HE3 1 1
6 19975 1 1 120 MET HG2 H -4.686 -3.127 -15.667 1.00 . A A . 120 MET HG2 1 1
6 19976 1 1 120 MET HG3 H -5.322 -4.731 -15.288 1.00 . A A . 120 MET HG3 1 1
6 19977 1 1 120 MET N N -6.754 -2.035 -13.840 1.00 . A A . 120 MET N 1 1
6 19978 1 1 120 MET O O -7.026 -4.634 -12.644 1.00 . A A . 120 MET O 1 1
6 19979 1 1 120 MET SD S -4.900 -4.487 -17.623 1.00 . A A . 120 MET SD 1 1
6 19980 1 1 121 HIS C C -7.894 -7.463 -15.754 1.00 . A A . 121 HIS C 1 1
6 19981 1 1 121 HIS CA C -8.239 -6.816 -14.393 1.00 . A A . 121 HIS CA 1 1
6 19982 1 1 121 HIS CB C -9.672 -7.270 -13.962 1.00 . A A . 121 HIS CB 1 1
6 19983 1 1 121 HIS CD2 C -9.832 -9.871 -14.249 1.00 . A A . 121 HIS CD2 1 1
6 19984 1 1 121 HIS CE1 C -9.984 -10.406 -12.134 1.00 . A A . 121 HIS CE1 1 1
6 19985 1 1 121 HIS CG C -9.777 -8.719 -13.531 1.00 . A A . 121 HIS CG 1 1
6 19986 1 1 121 HIS H H -8.740 -5.021 -15.288 1.00 . A A . 121 HIS H 1 1
6 19987 1 1 121 HIS HA H -7.513 -7.108 -13.644 1.00 . A A . 121 HIS HA 1 1
6 19988 1 1 121 HIS HB2 H -9.998 -6.658 -13.135 1.00 . A A . 121 HIS HB2 1 1
6 19989 1 1 121 HIS HB3 H -10.365 -7.120 -14.787 1.00 . A A . 121 HIS HB3 1 1
6 19990 1 1 121 HIS HD1 H -9.866 -8.507 -11.439 1.00 . A A . 121 HIS HD1 1 1
6 19991 1 1 121 HIS HD2 H -9.776 -9.961 -15.329 1.00 . A A . 121 HIS HD2 1 1
6 19992 1 1 121 HIS HE1 H -10.071 -10.983 -11.226 1.00 . A A . 121 HIS HE1 1 1
6 19993 1 1 121 HIS HE2 H -9.970 -11.851 -13.582 1.00 . A A . 121 HIS HE2 1 1
6 19994 1 1 121 HIS N N -8.205 -5.371 -14.562 1.00 . A A . 121 HIS N 1 1
6 19995 1 1 121 HIS ND1 N -9.874 -9.104 -12.207 1.00 . A A . 121 HIS ND1 1 1
6 19996 1 1 121 HIS NE2 N -9.963 -10.896 -13.355 1.00 . A A . 121 HIS NE2 1 1
6 19997 1 1 121 HIS O O -8.798 -7.616 -16.569 1.00 . A A . 121 HIS O 1 1
6 19998 1 1 122 LYS C C -6.864 -8.196 -18.500 1.00 . A A . 122 LYS C 1 1
6 19999 1 1 122 LYS CA C -6.109 -8.557 -17.182 1.00 . A A . 122 LYS CA 1 1
6 20000 1 1 122 LYS CB C -6.116 -10.111 -16.907 1.00 . A A . 122 LYS CB 1 1
6 20001 1 1 122 LYS CD C -4.961 -11.948 -15.486 1.00 . A A . 122 LYS CD 1 1
6 20002 1 1 122 LYS CE C -3.670 -12.608 -15.024 1.00 . A A . 122 LYS CE 1 1
6 20003 1 1 122 LYS CG C -4.769 -10.699 -16.367 1.00 . A A . 122 LYS CG 1 1
6 20004 1 1 122 LYS H H -5.945 -7.566 -15.293 1.00 . A A . 122 LYS H 1 1
6 20005 1 1 122 LYS HA H -5.083 -8.246 -17.317 1.00 . A A . 122 LYS HA 1 1
6 20006 1 1 122 LYS HB2 H -6.899 -10.328 -16.185 1.00 . A A . 122 LYS HB2 1 1
6 20007 1 1 122 LYS HB3 H -6.362 -10.634 -17.830 1.00 . A A . 122 LYS HB3 1 1
6 20008 1 1 122 LYS HD2 H -5.528 -11.665 -14.606 1.00 . A A . 122 LYS HD2 1 1
6 20009 1 1 122 LYS HD3 H -5.541 -12.682 -16.044 1.00 . A A . 122 LYS HD3 1 1
6 20010 1 1 122 LYS HE2 H -3.102 -12.928 -15.890 1.00 . A A . 122 LYS HE2 1 1
6 20011 1 1 122 LYS HE3 H -3.086 -11.890 -14.461 1.00 . A A . 122 LYS HE3 1 1
6 20012 1 1 122 LYS HG2 H -4.140 -10.962 -17.212 1.00 . A A . 122 LYS HG2 1 1
6 20013 1 1 122 LYS HG3 H -4.263 -9.936 -15.782 1.00 . A A . 122 LYS HG3 1 1
6 20014 1 1 122 LYS HZ1 H -3.034 -14.170 -13.793 1.00 . A A . 122 LYS HZ1 1 1
6 20015 1 1 122 LYS HZ2 H -4.406 -14.536 -14.710 1.00 . A A . 122 LYS HZ2 1 1
6 20016 1 1 122 LYS HZ3 H -4.535 -13.521 -13.360 1.00 . A A . 122 LYS HZ3 1 1
6 20017 1 1 122 LYS N N -6.607 -7.815 -15.977 1.00 . A A . 122 LYS N 1 1
6 20018 1 1 122 LYS NZ N -3.929 -13.791 -14.162 1.00 . A A . 122 LYS NZ 1 1
6 20019 1 1 122 LYS O O -7.590 -9.027 -19.058 1.00 . A A . 122 LYS O 1 1
6 20020 1 1 123 GLY C C -8.634 -5.626 -19.966 1.00 . A A . 123 GLY C 1 1
6 20021 1 1 123 GLY CA C -7.352 -6.430 -20.176 1.00 . A A . 123 GLY CA 1 1
6 20022 1 1 123 GLY H H -6.203 -6.297 -18.388 1.00 . A A . 123 GLY H 1 1
6 20023 1 1 123 GLY HA2 H -6.628 -5.795 -20.678 1.00 . A A . 123 GLY HA2 1 1
6 20024 1 1 123 GLY HA3 H -7.572 -7.269 -20.825 1.00 . A A . 123 GLY HA3 1 1
6 20025 1 1 123 GLY N N -6.734 -6.921 -18.930 1.00 . A A . 123 GLY N 1 1
6 20026 1 1 123 GLY O O -8.972 -4.782 -20.796 1.00 . A A . 123 GLY O 1 1
6 20027 1 1 124 LYS C C -10.155 -3.886 -17.658 1.00 . A A . 124 LYS C 1 1
6 20028 1 1 124 LYS CA C -10.559 -5.107 -18.498 1.00 . A A . 124 LYS CA 1 1
6 20029 1 1 124 LYS CB C -11.515 -6.016 -17.689 1.00 . A A . 124 LYS CB 1 1
6 20030 1 1 124 LYS CD C -13.712 -6.260 -16.392 1.00 . A A . 124 LYS CD 1 1
6 20031 1 1 124 LYS CE C -14.194 -7.439 -17.252 1.00 . A A . 124 LYS CE 1 1
6 20032 1 1 124 LYS CG C -12.775 -5.305 -17.150 1.00 . A A . 124 LYS CG 1 1
6 20033 1 1 124 LYS H H -9.066 -6.606 -18.275 1.00 . A A . 124 LYS H 1 1
6 20034 1 1 124 LYS HA H -11.053 -4.779 -19.411 1.00 . A A . 124 LYS HA 1 1
6 20035 1 1 124 LYS HB2 H -11.829 -6.830 -18.331 1.00 . A A . 124 LYS HB2 1 1
6 20036 1 1 124 LYS HB3 H -10.972 -6.442 -16.842 1.00 . A A . 124 LYS HB3 1 1
6 20037 1 1 124 LYS HD2 H -13.187 -6.653 -15.527 1.00 . A A . 124 LYS HD2 1 1
6 20038 1 1 124 LYS HD3 H -14.577 -5.700 -16.050 1.00 . A A . 124 LYS HD3 1 1
6 20039 1 1 124 LYS HE2 H -13.346 -8.062 -17.506 1.00 . A A . 124 LYS HE2 1 1
6 20040 1 1 124 LYS HE3 H -14.903 -8.028 -16.678 1.00 . A A . 124 LYS HE3 1 1
6 20041 1 1 124 LYS HG2 H -12.467 -4.513 -16.474 1.00 . A A . 124 LYS HG2 1 1
6 20042 1 1 124 LYS HG3 H -13.314 -4.865 -17.983 1.00 . A A . 124 LYS HG3 1 1
6 20043 1 1 124 LYS HZ1 H -14.178 -6.457 -19.099 1.00 . A A . 124 LYS HZ1 1 1
6 20044 1 1 124 LYS HZ2 H -15.663 -6.371 -18.292 1.00 . A A . 124 LYS HZ2 1 1
6 20045 1 1 124 LYS HZ3 H -15.196 -7.810 -19.054 1.00 . A A . 124 LYS HZ3 1 1
6 20046 1 1 124 LYS N N -9.352 -5.881 -18.862 1.00 . A A . 124 LYS N 1 1
6 20047 1 1 124 LYS NZ N -14.854 -6.987 -18.511 1.00 . A A . 124 LYS NZ 1 1
6 20048 1 1 124 LYS O O -9.798 -4.036 -16.504 1.00 . A A . 124 LYS O 1 1
6 20049 1 1 125 ARG C C -10.631 -0.587 -16.900 1.00 . A A . 125 ARG C 1 1
6 20050 1 1 125 ARG CA C -9.634 -1.486 -17.662 1.00 . A A . 125 ARG CA 1 1
6 20051 1 1 125 ARG CB C -8.958 -0.730 -18.832 1.00 . A A . 125 ARG CB 1 1
6 20052 1 1 125 ARG CD C -7.243 0.978 -19.635 1.00 . A A . 125 ARG CD 1 1
6 20053 1 1 125 ARG CG C -7.882 0.294 -18.417 1.00 . A A . 125 ARG CG 1 1
6 20054 1 1 125 ARG CZ C -6.138 0.317 -21.792 1.00 . A A . 125 ARG CZ 1 1
6 20055 1 1 125 ARG H H -10.882 -2.583 -18.994 1.00 . A A . 125 ARG H 1 1
6 20056 1 1 125 ARG HA H -8.856 -1.815 -16.969 1.00 . A A . 125 ARG HA 1 1
6 20057 1 1 125 ARG HB2 H -8.485 -1.459 -19.484 1.00 . A A . 125 ARG HB2 1 1
6 20058 1 1 125 ARG HB3 H -9.722 -0.210 -19.405 1.00 . A A . 125 ARG HB3 1 1
6 20059 1 1 125 ARG HD2 H -7.991 1.593 -20.123 1.00 . A A . 125 ARG HD2 1 1
6 20060 1 1 125 ARG HD3 H -6.432 1.609 -19.293 1.00 . A A . 125 ARG HD3 1 1
6 20061 1 1 125 ARG HE H -6.788 -0.949 -20.378 1.00 . A A . 125 ARG HE 1 1
6 20062 1 1 125 ARG HG2 H -8.338 1.050 -17.784 1.00 . A A . 125 ARG HG2 1 1
6 20063 1 1 125 ARG HG3 H -7.107 -0.218 -17.854 1.00 . A A . 125 ARG HG3 1 1
6 20064 1 1 125 ARG HH11 H -6.343 2.330 -21.578 1.00 . A A . 125 ARG HH11 1 1
6 20065 1 1 125 ARG HH12 H -5.584 1.812 -23.050 1.00 . A A . 125 ARG HH12 1 1
6 20066 1 1 125 ARG HH21 H -5.769 -1.606 -22.298 1.00 . A A . 125 ARG HH21 1 1
6 20067 1 1 125 ARG HH22 H -5.258 -0.424 -23.458 1.00 . A A . 125 ARG HH22 1 1
6 20068 1 1 125 ARG N N -10.305 -2.680 -18.206 1.00 . A A . 125 ARG N 1 1
6 20069 1 1 125 ARG NE N -6.709 0.003 -20.615 1.00 . A A . 125 ARG NE 1 1
6 20070 1 1 125 ARG NH1 N -6.010 1.588 -22.171 1.00 . A A . 125 ARG NH1 1 1
6 20071 1 1 125 ARG NH2 N -5.683 -0.646 -22.578 1.00 . A A . 125 ARG NH2 1 1
6 20072 1 1 125 ARG O O -11.707 -0.275 -17.414 1.00 . A A . 125 ARG O 1 1
6 20073 1 1 126 ILE C C -10.230 1.998 -14.501 1.00 . A A . 126 ILE C 1 1
6 20074 1 1 126 ILE CA C -11.057 0.723 -14.816 1.00 . A A . 126 ILE CA 1 1
6 20075 1 1 126 ILE CB C -11.516 0.017 -13.478 1.00 . A A . 126 ILE CB 1 1
6 20076 1 1 126 ILE CD1 C -10.595 -1.111 -11.312 1.00 . A A . 126 ILE CD1 1 1
6 20077 1 1 126 ILE CG1 C -10.287 -0.564 -12.693 1.00 . A A . 126 ILE CG1 1 1
6 20078 1 1 126 ILE CG2 C -12.572 -1.086 -13.768 1.00 . A A . 126 ILE CG2 1 1
6 20079 1 1 126 ILE H H -9.416 -0.518 -15.316 1.00 . A A . 126 ILE H 1 1
6 20080 1 1 126 ILE HA H -11.949 1.020 -15.368 1.00 . A A . 126 ILE HA 1 1
6 20081 1 1 126 ILE HB H -12.001 0.770 -12.859 1.00 . A A . 126 ILE HB 1 1
6 20082 1 1 126 ILE HD11 H -9.686 -1.495 -10.872 1.00 . A A . 126 ILE HD11 1 1
6 20083 1 1 126 ILE HD12 H -11.318 -1.913 -11.389 1.00 . A A . 126 ILE HD12 1 1
6 20084 1 1 126 ILE HD13 H -10.992 -0.326 -10.685 1.00 . A A . 126 ILE HD13 1 1
6 20085 1 1 126 ILE HG12 H -9.846 -1.370 -13.264 1.00 . A A . 126 ILE HG12 1 1
6 20086 1 1 126 ILE HG13 H -9.543 0.216 -12.570 1.00 . A A . 126 ILE HG13 1 1
6 20087 1 1 126 ILE HG21 H -13.428 -0.650 -14.276 1.00 . A A . 126 ILE HG21 1 1
6 20088 1 1 126 ILE HG22 H -12.906 -1.529 -12.840 1.00 . A A . 126 ILE HG22 1 1
6 20089 1 1 126 ILE HG23 H -12.142 -1.856 -14.397 1.00 . A A . 126 ILE HG23 1 1
6 20090 1 1 126 ILE N N -10.264 -0.190 -15.669 1.00 . A A . 126 ILE N 1 1
6 20091 1 1 126 ILE O O -9.063 1.917 -14.078 1.00 . A A . 126 ILE O 1 1
6 20092 1 1 127 GLU C C -10.354 5.109 -13.208 1.00 . A A . 127 GLU C 1 1
6 20093 1 1 127 GLU CA C -10.156 4.478 -14.598 1.00 . A A . 127 GLU CA 1 1
6 20094 1 1 127 GLU CB C -10.643 5.442 -15.714 1.00 . A A . 127 GLU CB 1 1
6 20095 1 1 127 GLU CD C -12.588 6.710 -16.797 1.00 . A A . 127 GLU CD 1 1
6 20096 1 1 127 GLU CG C -12.166 5.686 -15.735 1.00 . A A . 127 GLU CG 1 1
6 20097 1 1 127 GLU H H -11.799 3.164 -14.934 1.00 . A A . 127 GLU H 1 1
6 20098 1 1 127 GLU HA H -9.094 4.300 -14.740 1.00 . A A . 127 GLU HA 1 1
6 20099 1 1 127 GLU HB2 H -10.140 6.398 -15.587 1.00 . A A . 127 GLU HB2 1 1
6 20100 1 1 127 GLU HB3 H -10.348 5.031 -16.677 1.00 . A A . 127 GLU HB3 1 1
6 20101 1 1 127 GLU HG2 H -12.669 4.741 -15.929 1.00 . A A . 127 GLU HG2 1 1
6 20102 1 1 127 GLU HG3 H -12.476 6.047 -14.760 1.00 . A A . 127 GLU HG3 1 1
6 20103 1 1 127 GLU N N -10.846 3.174 -14.709 1.00 . A A . 127 GLU N 1 1
6 20104 1 1 127 GLU O O -11.455 5.025 -12.662 1.00 . A A . 127 GLU O 1 1
6 20105 1 1 127 GLU OE1 O -12.504 7.927 -16.528 1.00 . A A . 127 GLU OE1 1 1
6 20106 1 1 127 GLU OE2 O -12.992 6.307 -17.917 1.00 . A A . 127 GLU OE2 1 1
6 20107 1 1 128 PRO C C -10.195 7.785 -11.470 1.00 . A A . 128 PRO C 1 1
6 20108 1 1 128 PRO CA C -9.402 6.465 -11.319 1.00 . A A . 128 PRO CA 1 1
6 20109 1 1 128 PRO CB C -7.928 6.720 -10.912 1.00 . A A . 128 PRO CB 1 1
6 20110 1 1 128 PRO CD C -7.880 5.804 -13.129 1.00 . A A . 128 PRO CD 1 1
6 20111 1 1 128 PRO CG C -7.176 6.778 -12.203 1.00 . A A . 128 PRO CG 1 1
6 20112 1 1 128 PRO HA H -9.884 5.839 -10.568 1.00 . A A . 128 PRO HA 1 1
6 20113 1 1 128 PRO HB2 H -7.837 7.652 -10.356 1.00 . A A . 128 PRO HB2 1 1
6 20114 1 1 128 PRO HB3 H -7.561 5.900 -10.307 1.00 . A A . 128 PRO HB3 1 1
6 20115 1 1 128 PRO HD2 H -7.861 6.167 -14.151 1.00 . A A . 128 PRO HD2 1 1
6 20116 1 1 128 PRO HD3 H -7.416 4.826 -13.076 1.00 . A A . 128 PRO HD3 1 1
6 20117 1 1 128 PRO HG2 H -7.212 7.791 -12.607 1.00 . A A . 128 PRO HG2 1 1
6 20118 1 1 128 PRO HG3 H -6.145 6.476 -12.054 1.00 . A A . 128 PRO HG3 1 1
6 20119 1 1 128 PRO N N -9.283 5.747 -12.607 1.00 . A A . 128 PRO N 1 1
6 20120 1 1 128 PRO O O -10.167 8.424 -12.532 1.00 . A A . 128 PRO O 1 1
6 20121 1 1 129 SER C C -10.947 10.638 -10.024 1.00 . A A . 129 SER C 1 1
6 20122 1 1 129 SER CA C -11.749 9.375 -10.372 1.00 . A A . 129 SER CA 1 1
6 20123 1 1 129 SER CB C -12.889 9.143 -9.357 1.00 . A A . 129 SER CB 1 1
6 20124 1 1 129 SER H H -10.829 7.639 -9.580 1.00 . A A . 129 SER H 1 1
6 20125 1 1 129 SER HA H -12.185 9.507 -11.359 1.00 . A A . 129 SER HA 1 1
6 20126 1 1 129 SER HB2 H -13.395 10.076 -9.138 1.00 . A A . 129 SER HB2 1 1
6 20127 1 1 129 SER HB3 H -13.602 8.442 -9.771 1.00 . A A . 129 SER HB3 1 1
6 20128 1 1 129 SER HG H -12.117 9.316 -7.560 1.00 . A A . 129 SER HG 1 1
6 20129 1 1 129 SER N N -10.894 8.174 -10.399 1.00 . A A . 129 SER N 1 1
6 20130 1 1 129 SER O O -11.419 11.759 -10.271 1.00 . A A . 129 SER O 1 1
6 20131 1 1 129 SER OG O -12.379 8.603 -8.151 1.00 . A A . 129 SER OG 1 1
6 20132 1 1 130 TRP C C -7.403 11.117 -8.830 1.00 . A A . 130 TRP C 1 1
6 20133 1 1 130 TRP CA C -8.871 11.585 -9.064 1.00 . A A . 130 TRP CA 1 1
6 20134 1 1 130 TRP CB C -9.464 12.281 -7.797 1.00 . A A . 130 TRP CB 1 1
6 20135 1 1 130 TRP CD1 C -7.690 13.723 -6.659 1.00 . A A . 130 TRP CD1 1 1
6 20136 1 1 130 TRP CD2 C -9.100 14.896 -7.927 1.00 . A A . 130 TRP CD2 1 1
6 20137 1 1 130 TRP CE2 C -8.136 15.769 -7.398 1.00 . A A . 130 TRP CE2 1 1
6 20138 1 1 130 TRP CE3 C -10.104 15.425 -8.745 1.00 . A A . 130 TRP CE3 1 1
6 20139 1 1 130 TRP CG C -8.775 13.576 -7.457 1.00 . A A . 130 TRP CG 1 1
6 20140 1 1 130 TRP CH2 C -9.133 17.630 -8.454 1.00 . A A . 130 TRP CH2 1 1
6 20141 1 1 130 TRP CZ2 C -8.135 17.139 -7.660 1.00 . A A . 130 TRP CZ2 1 1
6 20142 1 1 130 TRP CZ3 C -10.112 16.786 -8.996 1.00 . A A . 130 TRP CZ3 1 1
6 20143 1 1 130 TRP H H -9.420 9.540 -9.280 1.00 . A A . 130 TRP H 1 1
6 20144 1 1 130 TRP HA H -8.872 12.296 -9.889 1.00 . A A . 130 TRP HA 1 1
6 20145 1 1 130 TRP HB2 H -10.515 12.491 -7.969 1.00 . A A . 130 TRP HB2 1 1
6 20146 1 1 130 TRP HB3 H -9.376 11.609 -6.948 1.00 . A A . 130 TRP HB3 1 1
6 20147 1 1 130 TRP HD1 H -7.184 12.907 -6.161 1.00 . A A . 130 TRP HD1 1 1
6 20148 1 1 130 TRP HE1 H -6.477 15.341 -6.194 1.00 . A A . 130 TRP HE1 1 1
6 20149 1 1 130 TRP HE3 H -10.870 14.790 -9.173 1.00 . A A . 130 TRP HE3 1 1
6 20150 1 1 130 TRP HH2 H -9.183 18.692 -8.672 1.00 . A A . 130 TRP HH2 1 1
6 20151 1 1 130 TRP HZ2 H -7.381 17.804 -7.248 1.00 . A A . 130 TRP HZ2 1 1
6 20152 1 1 130 TRP HZ3 H -10.890 17.214 -9.614 1.00 . A A . 130 TRP HZ3 1 1
6 20153 1 1 130 TRP N N -9.735 10.457 -9.452 1.00 . A A . 130 TRP N 1 1
6 20154 1 1 130 TRP NE1 N -7.265 15.012 -6.669 1.00 . A A . 130 TRP NE1 1 1
6 20155 1 1 130 TRP O O -7.150 9.932 -8.594 1.00 . A A . 130 TRP O 1 1
6 20156 1 1 131 ALA C C -4.520 13.156 -7.792 1.00 . A A . 131 ALA C 1 1
6 20157 1 1 131 ALA CA C -5.028 11.890 -8.546 1.00 . A A . 131 ALA CA 1 1
6 20158 1 1 131 ALA CB C -4.175 11.619 -9.803 1.00 . A A . 131 ALA CB 1 1
6 20159 1 1 131 ALA H H -6.711 12.958 -9.271 1.00 . A A . 131 ALA H 1 1
6 20160 1 1 131 ALA HA H -4.956 11.024 -7.885 1.00 . A A . 131 ALA HA 1 1
6 20161 1 1 131 ALA HB1 H -4.547 10.739 -10.310 1.00 . A A . 131 ALA HB1 1 1
6 20162 1 1 131 ALA HB2 H -3.146 11.455 -9.516 1.00 . A A . 131 ALA HB2 1 1
6 20163 1 1 131 ALA HB3 H -4.228 12.468 -10.476 1.00 . A A . 131 ALA HB3 1 1
6 20164 1 1 131 ALA N N -6.447 12.078 -8.930 1.00 . A A . 131 ALA N 1 1
6 20165 1 1 131 ALA O O -4.530 14.259 -8.349 1.00 . A A . 131 ALA O 1 1
6 20166 1 1 132 ASP C C -2.038 13.950 -5.532 1.00 . A A . 132 ASP C 1 1
6 20167 1 1 132 ASP CA C -3.569 14.036 -5.627 1.00 . A A . 132 ASP CA 1 1
6 20168 1 1 132 ASP CB C -4.154 13.894 -4.188 1.00 . A A . 132 ASP CB 1 1
6 20169 1 1 132 ASP CG C -5.560 14.472 -4.006 1.00 . A A . 132 ASP CG 1 1
6 20170 1 1 132 ASP H H -4.171 12.075 -6.156 1.00 . A A . 132 ASP H 1 1
6 20171 1 1 132 ASP HA H -3.850 15.006 -6.029 1.00 . A A . 132 ASP HA 1 1
6 20172 1 1 132 ASP HB2 H -4.170 12.841 -3.922 1.00 . A A . 132 ASP HB2 1 1
6 20173 1 1 132 ASP HB3 H -3.499 14.403 -3.483 1.00 . A A . 132 ASP HB3 1 1
6 20174 1 1 132 ASP N N -4.105 12.973 -6.520 1.00 . A A . 132 ASP N 1 1
6 20175 1 1 132 ASP O O -1.515 13.024 -4.914 1.00 . A A . 132 ASP O 1 1
6 20176 1 1 132 ASP OD1 O -5.735 15.692 -4.242 1.00 . A A . 132 ASP OD1 1 1
6 20177 1 1 132 ASP OD2 O -6.493 13.730 -3.629 1.00 . A A . 132 ASP OD2 1 1
6 20178 1 1 133 VAL C C 0.660 15.366 -4.681 1.00 . A A . 133 VAL C 1 1
6 20179 1 1 133 VAL CA C 0.147 14.975 -6.088 1.00 . A A . 133 VAL CA 1 1
6 20180 1 1 133 VAL CB C 0.708 15.983 -7.160 1.00 . A A . 133 VAL CB 1 1
6 20181 1 1 133 VAL CG1 C 2.256 15.939 -7.219 1.00 . A A . 133 VAL CG1 1 1
6 20182 1 1 133 VAL CG2 C 0.078 15.726 -8.555 1.00 . A A . 133 VAL CG2 1 1
6 20183 1 1 133 VAL H H -1.813 15.635 -6.583 1.00 . A A . 133 VAL H 1 1
6 20184 1 1 133 VAL HA H 0.515 13.976 -6.332 1.00 . A A . 133 VAL HA 1 1
6 20185 1 1 133 VAL HB H 0.422 16.989 -6.854 1.00 . A A . 133 VAL HB 1 1
6 20186 1 1 133 VAL HG11 H 2.615 16.658 -7.944 1.00 . A A . 133 VAL HG11 1 1
6 20187 1 1 133 VAL HG12 H 2.590 14.950 -7.504 1.00 . A A . 133 VAL HG12 1 1
6 20188 1 1 133 VAL HG13 H 2.664 16.185 -6.247 1.00 . A A . 133 VAL HG13 1 1
6 20189 1 1 133 VAL HG21 H 0.332 14.730 -8.899 1.00 . A A . 133 VAL HG21 1 1
6 20190 1 1 133 VAL HG22 H 0.449 16.453 -9.265 1.00 . A A . 133 VAL HG22 1 1
6 20191 1 1 133 VAL HG23 H -0.998 15.816 -8.489 1.00 . A A . 133 VAL HG23 1 1
6 20192 1 1 133 VAL N N -1.331 14.928 -6.114 1.00 . A A . 133 VAL N 1 1
6 20193 1 1 133 VAL O O 1.539 14.698 -4.129 1.00 . A A . 133 VAL O 1 1
6 20194 1 1 134 LYS C C 0.186 16.040 -1.648 1.00 . A A . 134 LYS C 1 1
6 20195 1 1 134 LYS CA C 0.515 17.006 -2.806 1.00 . A A . 134 LYS CA 1 1
6 20196 1 1 134 LYS CB C -0.120 18.414 -2.543 1.00 . A A . 134 LYS CB 1 1
6 20197 1 1 134 LYS CD C 0.474 19.590 -4.794 1.00 . A A . 134 LYS CD 1 1
6 20198 1 1 134 LYS CE C 1.165 20.807 -5.444 1.00 . A A . 134 LYS CE 1 1
6 20199 1 1 134 LYS CG C 0.573 19.614 -3.250 1.00 . A A . 134 LYS CG 1 1
6 20200 1 1 134 LYS H H -0.666 16.873 -4.581 1.00 . A A . 134 LYS H 1 1
6 20201 1 1 134 LYS HA H 1.595 17.123 -2.848 1.00 . A A . 134 LYS HA 1 1
6 20202 1 1 134 LYS HB2 H -1.155 18.391 -2.864 1.00 . A A . 134 LYS HB2 1 1
6 20203 1 1 134 LYS HB3 H -0.106 18.612 -1.473 1.00 . A A . 134 LYS HB3 1 1
6 20204 1 1 134 LYS HD2 H 0.942 18.683 -5.163 1.00 . A A . 134 LYS HD2 1 1
6 20205 1 1 134 LYS HD3 H -0.574 19.587 -5.079 1.00 . A A . 134 LYS HD3 1 1
6 20206 1 1 134 LYS HE2 H 0.718 21.716 -5.062 1.00 . A A . 134 LYS HE2 1 1
6 20207 1 1 134 LYS HE3 H 2.218 20.797 -5.183 1.00 . A A . 134 LYS HE3 1 1
6 20208 1 1 134 LYS HG2 H 0.117 20.533 -2.895 1.00 . A A . 134 LYS HG2 1 1
6 20209 1 1 134 LYS HG3 H 1.622 19.618 -2.969 1.00 . A A . 134 LYS HG3 1 1
6 20210 1 1 134 LYS HZ1 H 1.479 19.944 -7.320 1.00 . A A . 134 LYS HZ1 1 1
6 20211 1 1 134 LYS HZ2 H 1.523 21.634 -7.333 1.00 . A A . 134 LYS HZ2 1 1
6 20212 1 1 134 LYS HZ3 H 0.040 20.830 -7.204 1.00 . A A . 134 LYS HZ3 1 1
6 20213 1 1 134 LYS N N 0.082 16.446 -4.114 1.00 . A A . 134 LYS N 1 1
6 20214 1 1 134 LYS NZ N 1.042 20.804 -6.928 1.00 . A A . 134 LYS NZ 1 1
6 20215 1 1 134 LYS O O 1.024 15.809 -0.771 1.00 . A A . 134 LYS O 1 1
6 20216 1 1 135 LYS C C -0.710 13.146 -0.806 1.00 . A A . 135 LYS C 1 1
6 20217 1 1 135 LYS CA C -1.479 14.484 -0.644 1.00 . A A . 135 LYS CA 1 1
6 20218 1 1 135 LYS CB C -3.006 14.226 -0.766 1.00 . A A . 135 LYS CB 1 1
6 20219 1 1 135 LYS CD C -3.981 16.069 0.769 1.00 . A A . 135 LYS CD 1 1
6 20220 1 1 135 LYS CE C -5.103 17.113 0.903 1.00 . A A . 135 LYS CE 1 1
6 20221 1 1 135 LYS CG C -3.924 15.462 -0.648 1.00 . A A . 135 LYS CG 1 1
6 20222 1 1 135 LYS H H -1.657 15.718 -2.378 1.00 . A A . 135 LYS H 1 1
6 20223 1 1 135 LYS HA H -1.266 14.891 0.339 1.00 . A A . 135 LYS HA 1 1
6 20224 1 1 135 LYS HB2 H -3.199 13.767 -1.730 1.00 . A A . 135 LYS HB2 1 1
6 20225 1 1 135 LYS HB3 H -3.300 13.518 0.003 1.00 . A A . 135 LYS HB3 1 1
6 20226 1 1 135 LYS HD2 H -4.156 15.277 1.489 1.00 . A A . 135 LYS HD2 1 1
6 20227 1 1 135 LYS HD3 H -3.032 16.545 0.988 1.00 . A A . 135 LYS HD3 1 1
6 20228 1 1 135 LYS HE2 H -4.933 17.908 0.189 1.00 . A A . 135 LYS HE2 1 1
6 20229 1 1 135 LYS HE3 H -6.053 16.640 0.689 1.00 . A A . 135 LYS HE3 1 1
6 20230 1 1 135 LYS HG2 H -3.568 16.223 -1.331 1.00 . A A . 135 LYS HG2 1 1
6 20231 1 1 135 LYS HG3 H -4.929 15.172 -0.943 1.00 . A A . 135 LYS HG3 1 1
6 20232 1 1 135 LYS HZ1 H -4.249 18.152 2.499 1.00 . A A . 135 LYS HZ1 1 1
6 20233 1 1 135 LYS HZ2 H -5.352 16.958 2.967 1.00 . A A . 135 LYS HZ2 1 1
6 20234 1 1 135 LYS HZ3 H -5.909 18.413 2.315 1.00 . A A . 135 LYS HZ3 1 1
6 20235 1 1 135 LYS N N -1.037 15.473 -1.659 1.00 . A A . 135 LYS N 1 1
6 20236 1 1 135 LYS NZ N -5.158 17.701 2.264 1.00 . A A . 135 LYS NZ 1 1
6 20237 1 1 135 LYS O O -0.651 12.346 0.137 1.00 . A A . 135 LYS O 1 1
6 20238 1 1 136 ASP C C -0.279 10.498 -2.426 1.00 . A A . 136 ASP C 1 1
6 20239 1 1 136 ASP CA C 0.628 11.745 -2.408 1.00 . A A . 136 ASP CA 1 1
6 20240 1 1 136 ASP CB C 1.909 11.579 -1.512 1.00 . A A . 136 ASP CB 1 1
6 20241 1 1 136 ASP CG C 2.801 10.370 -1.874 1.00 . A A . 136 ASP CG 1 1
6 20242 1 1 136 ASP H H -0.261 13.636 -2.700 1.00 . A A . 136 ASP H 1 1
6 20243 1 1 136 ASP HA H 0.954 11.921 -3.430 1.00 . A A . 136 ASP HA 1 1
6 20244 1 1 136 ASP HB2 H 2.513 12.476 -1.599 1.00 . A A . 136 ASP HB2 1 1
6 20245 1 1 136 ASP HB3 H 1.596 11.481 -0.477 1.00 . A A . 136 ASP HB3 1 1
6 20246 1 1 136 ASP N N -0.148 12.940 -2.024 1.00 . A A . 136 ASP N 1 1
6 20247 1 1 136 ASP O O -0.045 9.513 -1.714 1.00 . A A . 136 ASP O 1 1
6 20248 1 1 136 ASP OD1 O 2.923 10.032 -3.078 1.00 . A A . 136 ASP OD1 1 1
6 20249 1 1 136 ASP OD2 O 3.372 9.731 -0.958 1.00 . A A . 136 ASP OD2 1 1
6 20250 1 1 137 LEU C C -3.214 9.588 -4.638 1.00 . A A . 137 LEU C 1 1
6 20251 1 1 137 LEU CA C -2.330 9.486 -3.380 1.00 . A A . 137 LEU CA 1 1
6 20252 1 1 137 LEU CB C -3.157 9.413 -2.065 1.00 . A A . 137 LEU CB 1 1
6 20253 1 1 137 LEU CD1 C -5.210 10.968 -2.165 1.00 . A A . 137 LEU CD1 1 1
6 20254 1 1 137 LEU CD2 C -3.860 10.718 -0.001 1.00 . A A . 137 LEU CD2 1 1
6 20255 1 1 137 LEU CG C -3.817 10.725 -1.543 1.00 . A A . 137 LEU CG 1 1
6 20256 1 1 137 LEU H H -1.428 11.342 -3.851 1.00 . A A . 137 LEU H 1 1
6 20257 1 1 137 LEU HA H -1.774 8.563 -3.468 1.00 . A A . 137 LEU HA 1 1
6 20258 1 1 137 LEU HB2 H -3.935 8.667 -2.194 1.00 . A A . 137 LEU HB2 1 1
6 20259 1 1 137 LEU HB3 H -2.484 9.040 -1.294 1.00 . A A . 137 LEU HB3 1 1
6 20260 1 1 137 LEU HD11 H -5.875 10.153 -1.910 1.00 . A A . 137 LEU HD11 1 1
6 20261 1 1 137 LEU HD12 H -5.120 11.029 -3.243 1.00 . A A . 137 LEU HD12 1 1
6 20262 1 1 137 LEU HD13 H -5.619 11.897 -1.795 1.00 . A A . 137 LEU HD13 1 1
6 20263 1 1 137 LEU HD21 H -4.446 9.874 0.346 1.00 . A A . 137 LEU HD21 1 1
6 20264 1 1 137 LEU HD22 H -4.305 11.634 0.358 1.00 . A A . 137 LEU HD22 1 1
6 20265 1 1 137 LEU HD23 H -2.855 10.638 0.390 1.00 . A A . 137 LEU HD23 1 1
6 20266 1 1 137 LEU HG H -3.193 11.563 -1.839 1.00 . A A . 137 LEU HG 1 1
6 20267 1 1 137 LEU N N -1.332 10.558 -3.279 1.00 . A A . 137 LEU N 1 1
6 20268 1 1 137 LEU O O -3.329 10.640 -5.237 1.00 . A A . 137 LEU O 1 1
6 20269 1 1 138 ILE C C -6.155 7.913 -5.442 1.00 . A A . 138 ILE C 1 1
6 20270 1 1 138 ILE CA C -4.821 8.321 -6.108 1.00 . A A . 138 ILE CA 1 1
6 20271 1 1 138 ILE CB C -4.387 7.263 -7.249 1.00 . A A . 138 ILE CB 1 1
6 20272 1 1 138 ILE CD1 C -2.382 8.688 -8.089 1.00 . A A . 138 ILE CD1 1 1
6 20273 1 1 138 ILE CG1 C -3.652 7.952 -8.448 1.00 . A A . 138 ILE CG1 1 1
6 20274 1 1 138 ILE CG2 C -5.563 6.396 -7.792 1.00 . A A . 138 ILE CG2 1 1
6 20275 1 1 138 ILE H H -3.506 7.607 -4.597 1.00 . A A . 138 ILE H 1 1
6 20276 1 1 138 ILE HA H -4.957 9.300 -6.571 1.00 . A A . 138 ILE HA 1 1
6 20277 1 1 138 ILE HB H -3.683 6.573 -6.787 1.00 . A A . 138 ILE HB 1 1
6 20278 1 1 138 ILE HD11 H -1.699 8.022 -7.584 1.00 . A A . 138 ILE HD11 1 1
6 20279 1 1 138 ILE HD12 H -2.622 9.526 -7.440 1.00 . A A . 138 ILE HD12 1 1
6 20280 1 1 138 ILE HD13 H -1.917 9.064 -8.989 1.00 . A A . 138 ILE HD13 1 1
6 20281 1 1 138 ILE HG12 H -3.382 7.201 -9.178 1.00 . A A . 138 ILE HG12 1 1
6 20282 1 1 138 ILE HG13 H -4.323 8.667 -8.919 1.00 . A A . 138 ILE HG13 1 1
6 20283 1 1 138 ILE HG21 H -5.199 5.708 -8.548 1.00 . A A . 138 ILE HG21 1 1
6 20284 1 1 138 ILE HG22 H -6.323 7.031 -8.229 1.00 . A A . 138 ILE HG22 1 1
6 20285 1 1 138 ILE HG23 H -6.000 5.827 -6.981 1.00 . A A . 138 ILE HG23 1 1
6 20286 1 1 138 ILE N N -3.791 8.435 -5.040 1.00 . A A . 138 ILE N 1 1
6 20287 1 1 138 ILE O O -6.155 7.269 -4.381 1.00 . A A . 138 ILE O 1 1
6 20288 1 1 139 SER C C -9.423 7.419 -6.838 1.00 . A A . 139 SER C 1 1
6 20289 1 1 139 SER CA C -8.618 7.916 -5.617 1.00 . A A . 139 SER CA 1 1
6 20290 1 1 139 SER CB C -9.328 9.092 -4.902 1.00 . A A . 139 SER CB 1 1
6 20291 1 1 139 SER H H -7.203 8.896 -6.842 1.00 . A A . 139 SER H 1 1
6 20292 1 1 139 SER HA H -8.512 7.086 -4.914 1.00 . A A . 139 SER HA 1 1
6 20293 1 1 139 SER HB2 H -8.640 9.563 -4.211 1.00 . A A . 139 SER HB2 1 1
6 20294 1 1 139 SER HB3 H -9.655 9.823 -5.631 1.00 . A A . 139 SER HB3 1 1
6 20295 1 1 139 SER HG H -11.255 9.021 -4.539 1.00 . A A . 139 SER HG 1 1
6 20296 1 1 139 SER N N -7.279 8.316 -6.056 1.00 . A A . 139 SER N 1 1
6 20297 1 1 139 SER O O -9.298 7.956 -7.945 1.00 . A A . 139 SER O 1 1
6 20298 1 1 139 SER OG O -10.454 8.639 -4.170 1.00 . A A . 139 SER OG 1 1
6 20299 1 1 140 TYR C C -12.457 5.474 -7.087 1.00 . A A . 140 TYR C 1 1
6 20300 1 1 140 TYR CA C -11.037 5.689 -7.629 1.00 . A A . 140 TYR CA 1 1
6 20301 1 1 140 TYR CB C -10.369 4.322 -7.998 1.00 . A A . 140 TYR CB 1 1
6 20302 1 1 140 TYR CD1 C -11.488 3.347 -10.096 1.00 . A A . 140 TYR CD1 1 1
6 20303 1 1 140 TYR CD2 C -12.001 2.320 -8.002 1.00 . A A . 140 TYR CD2 1 1
6 20304 1 1 140 TYR CE1 C -12.338 2.458 -10.733 1.00 . A A . 140 TYR CE1 1 1
6 20305 1 1 140 TYR CE2 C -12.852 1.437 -8.633 1.00 . A A . 140 TYR CE2 1 1
6 20306 1 1 140 TYR CG C -11.296 3.305 -8.718 1.00 . A A . 140 TYR CG 1 1
6 20307 1 1 140 TYR CZ C -13.017 1.506 -9.998 1.00 . A A . 140 TYR CZ 1 1
6 20308 1 1 140 TYR H H -10.351 6.101 -5.674 1.00 . A A . 140 TYR H 1 1
6 20309 1 1 140 TYR HA H -11.087 6.316 -8.521 1.00 . A A . 140 TYR HA 1 1
6 20310 1 1 140 TYR HB2 H -9.518 4.509 -8.643 1.00 . A A . 140 TYR HB2 1 1
6 20311 1 1 140 TYR HB3 H -10.004 3.854 -7.088 1.00 . A A . 140 TYR HB3 1 1
6 20312 1 1 140 TYR HD1 H -10.957 4.087 -10.678 1.00 . A A . 140 TYR HD1 1 1
6 20313 1 1 140 TYR HD2 H -11.875 2.262 -6.927 1.00 . A A . 140 TYR HD2 1 1
6 20314 1 1 140 TYR HE1 H -12.466 2.512 -11.806 1.00 . A A . 140 TYR HE1 1 1
6 20315 1 1 140 TYR HE2 H -13.380 0.689 -8.054 1.00 . A A . 140 TYR HE2 1 1
6 20316 1 1 140 TYR HH H -13.406 0.166 -11.330 1.00 . A A . 140 TYR HH 1 1
6 20317 1 1 140 TYR N N -10.246 6.394 -6.604 1.00 . A A . 140 TYR N 1 1
6 20318 1 1 140 TYR O O -12.631 5.188 -5.898 1.00 . A A . 140 TYR O 1 1
6 20319 1 1 140 TYR OH O -13.873 0.624 -10.624 1.00 . A A . 140 TYR OH 1 1
6 20320 1 1 141 GLY C C -15.538 6.554 -6.964 1.00 . A A . 141 GLY C 1 1
6 20321 1 1 141 GLY CA C -14.869 5.363 -7.649 1.00 . A A . 141 GLY CA 1 1
6 20322 1 1 141 GLY H H -13.232 5.868 -8.898 1.00 . A A . 141 GLY H 1 1
6 20323 1 1 141 GLY HA2 H -15.403 5.157 -8.564 1.00 . A A . 141 GLY HA2 1 1
6 20324 1 1 141 GLY HA3 H -14.948 4.494 -7.004 1.00 . A A . 141 GLY HA3 1 1
6 20325 1 1 141 GLY N N -13.458 5.598 -7.984 1.00 . A A . 141 GLY N 1 1
6 20326 1 1 141 GLY O O -16.748 6.533 -6.723 1.00 . A A . 141 GLY O 1 1
6 20327 1 1 142 GLY C C -14.098 9.516 -5.251 1.00 . A A . 142 GLY C 1 1
6 20328 1 1 142 GLY CA C -15.230 8.783 -5.960 1.00 . A A . 142 GLY CA 1 1
6 20329 1 1 142 GLY H H -13.797 7.545 -6.887 1.00 . A A . 142 GLY H 1 1
6 20330 1 1 142 GLY HA2 H -15.680 9.447 -6.689 1.00 . A A . 142 GLY HA2 1 1
6 20331 1 1 142 GLY HA3 H -15.982 8.504 -5.228 1.00 . A A . 142 GLY HA3 1 1
6 20332 1 1 142 GLY N N -14.745 7.590 -6.647 1.00 . A A . 142 GLY N 1 1
6 20333 1 1 142 GLY O O -12.934 9.419 -5.657 1.00 . A A . 142 GLY O 1 1
6 20334 1 1 143 GLY C C -12.735 10.186 -2.366 1.00 . A A . 143 GLY C 1 1
6 20335 1 1 143 GLY CA C -13.470 11.016 -3.412 1.00 . A A . 143 GLY CA 1 1
6 20336 1 1 143 GLY H H -15.374 10.231 -3.891 1.00 . A A . 143 GLY H 1 1
6 20337 1 1 143 GLY HA2 H -12.742 11.457 -4.084 1.00 . A A . 143 GLY HA2 1 1
6 20338 1 1 143 GLY HA3 H -13.999 11.816 -2.912 1.00 . A A . 143 GLY HA3 1 1
6 20339 1 1 143 GLY N N -14.439 10.236 -4.179 1.00 . A A . 143 GLY N 1 1
6 20340 1 1 143 GLY O O -12.871 8.952 -2.318 1.00 . A A . 143 GLY O 1 1
6 20341 1 1 144 TRP C C -12.206 9.618 0.565 1.00 . A A . 144 TRP C 1 1
6 20342 1 1 144 TRP CA C -11.209 10.324 -0.397 1.00 . A A . 144 TRP CA 1 1
6 20343 1 1 144 TRP CB C -10.459 11.491 0.316 1.00 . A A . 144 TRP CB 1 1
6 20344 1 1 144 TRP CD1 C -9.385 10.079 2.200 1.00 . A A . 144 TRP CD1 1 1
6 20345 1 1 144 TRP CD2 C -8.123 11.764 1.479 1.00 . A A . 144 TRP CD2 1 1
6 20346 1 1 144 TRP CE2 C -7.435 11.092 2.500 1.00 . A A . 144 TRP CE2 1 1
6 20347 1 1 144 TRP CE3 C -7.527 12.864 0.875 1.00 . A A . 144 TRP CE3 1 1
6 20348 1 1 144 TRP CG C -9.374 11.099 1.298 1.00 . A A . 144 TRP CG 1 1
6 20349 1 1 144 TRP CH2 C -5.614 12.571 2.325 1.00 . A A . 144 TRP CH2 1 1
6 20350 1 1 144 TRP CZ2 C -6.175 11.483 2.929 1.00 . A A . 144 TRP CZ2 1 1
6 20351 1 1 144 TRP CZ3 C -6.281 13.259 1.304 1.00 . A A . 144 TRP CZ3 1 1
6 20352 1 1 144 TRP H H -11.803 11.834 -1.752 1.00 . A A . 144 TRP H 1 1
6 20353 1 1 144 TRP HA H -10.488 9.604 -0.764 1.00 . A A . 144 TRP HA 1 1
6 20354 1 1 144 TRP HB2 H -9.991 12.111 -0.441 1.00 . A A . 144 TRP HB2 1 1
6 20355 1 1 144 TRP HB3 H -11.181 12.104 0.849 1.00 . A A . 144 TRP HB3 1 1
6 20356 1 1 144 TRP HD1 H -10.199 9.381 2.311 1.00 . A A . 144 TRP HD1 1 1
6 20357 1 1 144 TRP HE1 H -8.008 9.411 3.618 1.00 . A A . 144 TRP HE1 1 1
6 20358 1 1 144 TRP HE3 H -8.026 13.409 0.083 1.00 . A A . 144 TRP HE3 1 1
6 20359 1 1 144 TRP HH2 H -4.633 12.917 2.629 1.00 . A A . 144 TRP HH2 1 1
6 20360 1 1 144 TRP HZ2 H -5.652 10.957 3.718 1.00 . A A . 144 TRP HZ2 1 1
6 20361 1 1 144 TRP HZ3 H -5.805 14.115 0.849 1.00 . A A . 144 TRP HZ3 1 1
6 20362 1 1 144 TRP N N -11.927 10.884 -1.557 1.00 . A A . 144 TRP N 1 1
6 20363 1 1 144 TRP NE1 N -8.226 10.058 2.913 1.00 . A A . 144 TRP NE1 1 1
6 20364 1 1 144 TRP O O -13.265 10.157 0.877 1.00 . A A . 144 TRP O 1 1
6 20365 1 1 145 LYS C C -12.179 7.488 3.320 1.00 . A A . 145 LYS C 1 1
6 20366 1 1 145 LYS CA C -12.723 7.577 1.877 1.00 . A A . 145 LYS CA 1 1
6 20367 1 1 145 LYS CB C -12.838 6.165 1.254 1.00 . A A . 145 LYS CB 1 1
6 20368 1 1 145 LYS CD C -11.683 3.919 0.777 1.00 . A A . 145 LYS CD 1 1
6 20369 1 1 145 LYS CE C -10.369 3.137 0.806 1.00 . A A . 145 LYS CE 1 1
6 20370 1 1 145 LYS CG C -11.496 5.407 1.131 1.00 . A A . 145 LYS CG 1 1
6 20371 1 1 145 LYS H H -10.971 8.066 0.785 1.00 . A A . 145 LYS H 1 1
6 20372 1 1 145 LYS HA H -13.713 8.025 1.915 1.00 . A A . 145 LYS HA 1 1
6 20373 1 1 145 LYS HB2 H -13.515 5.572 1.863 1.00 . A A . 145 LYS HB2 1 1
6 20374 1 1 145 LYS HB3 H -13.269 6.258 0.262 1.00 . A A . 145 LYS HB3 1 1
6 20375 1 1 145 LYS HD2 H -12.368 3.470 1.487 1.00 . A A . 145 LYS HD2 1 1
6 20376 1 1 145 LYS HD3 H -12.111 3.849 -0.219 1.00 . A A . 145 LYS HD3 1 1
6 20377 1 1 145 LYS HE2 H -9.666 3.582 0.112 1.00 . A A . 145 LYS HE2 1 1
6 20378 1 1 145 LYS HE3 H -9.954 3.169 1.807 1.00 . A A . 145 LYS HE3 1 1
6 20379 1 1 145 LYS HG2 H -10.898 5.879 0.358 1.00 . A A . 145 LYS HG2 1 1
6 20380 1 1 145 LYS HG3 H -10.968 5.480 2.077 1.00 . A A . 145 LYS HG3 1 1
6 20381 1 1 145 LYS HZ1 H -10.937 1.678 -0.554 1.00 . A A . 145 LYS HZ1 1 1
6 20382 1 1 145 LYS HZ2 H -11.291 1.294 1.053 1.00 . A A . 145 LYS HZ2 1 1
6 20383 1 1 145 LYS HZ3 H -9.700 1.195 0.495 1.00 . A A . 145 LYS HZ3 1 1
6 20384 1 1 145 LYS N N -11.851 8.411 1.022 1.00 . A A . 145 LYS N 1 1
6 20385 1 1 145 LYS NZ N -10.586 1.731 0.426 1.00 . A A . 145 LYS NZ 1 1
6 20386 1 1 145 LYS O O -11.304 8.267 3.714 1.00 . A A . 145 LYS O 1 1
6 20387 1 1 146 LEU C C -12.689 7.291 6.474 1.00 . A A . 146 LEU C 1 1
6 20388 1 1 146 LEU CA C -12.321 6.177 5.465 1.00 . A A . 146 LEU CA 1 1
6 20389 1 1 146 LEU CB C -10.814 5.750 5.501 1.00 . A A . 146 LEU CB 1 1
6 20390 1 1 146 LEU CD1 C -8.924 4.341 4.432 1.00 . A A . 146 LEU CD1 1 1
6 20391 1 1 146 LEU CD2 C -11.095 3.208 5.123 1.00 . A A . 146 LEU CD2 1 1
6 20392 1 1 146 LEU CG C -10.448 4.511 4.600 1.00 . A A . 146 LEU CG 1 1
6 20393 1 1 146 LEU H H -13.496 6.038 3.724 1.00 . A A . 146 LEU H 1 1
6 20394 1 1 146 LEU HA H -12.920 5.313 5.740 1.00 . A A . 146 LEU HA 1 1
6 20395 1 1 146 LEU HB2 H -10.216 6.600 5.179 1.00 . A A . 146 LEU HB2 1 1
6 20396 1 1 146 LEU HB3 H -10.544 5.520 6.525 1.00 . A A . 146 LEU HB3 1 1
6 20397 1 1 146 LEU HD11 H -8.458 4.208 5.398 1.00 . A A . 146 LEU HD11 1 1
6 20398 1 1 146 LEU HD12 H -8.515 5.225 3.960 1.00 . A A . 146 LEU HD12 1 1
6 20399 1 1 146 LEU HD13 H -8.714 3.483 3.808 1.00 . A A . 146 LEU HD13 1 1
6 20400 1 1 146 LEU HD21 H -10.757 3.005 6.130 1.00 . A A . 146 LEU HD21 1 1
6 20401 1 1 146 LEU HD22 H -10.825 2.377 4.481 1.00 . A A . 146 LEU HD22 1 1
6 20402 1 1 146 LEU HD23 H -12.170 3.313 5.121 1.00 . A A . 146 LEU HD23 1 1
6 20403 1 1 146 LEU HG H -10.848 4.687 3.610 1.00 . A A . 146 LEU HG 1 1
6 20404 1 1 146 LEU N N -12.742 6.528 4.094 1.00 . A A . 146 LEU N 1 1
6 20405 1 1 146 LEU O O -13.244 8.334 6.099 1.00 . A A . 146 LEU O 1 1
6 20406 1 1 147 GLU C C -11.995 8.097 9.994 1.00 . A A . 147 GLU C 1 1
6 20407 1 1 147 GLU CA C -13.001 7.827 8.866 1.00 . A A . 147 GLU CA 1 1
6 20408 1 1 147 GLU CB C -14.274 7.052 9.360 1.00 . A A . 147 GLU CB 1 1
6 20409 1 1 147 GLU CD C -14.251 6.779 11.952 1.00 . A A . 147 GLU CD 1 1
6 20410 1 1 147 GLU CG C -14.896 7.478 10.728 1.00 . A A . 147 GLU CG 1 1
6 20411 1 1 147 GLU H H -11.702 6.395 7.962 1.00 . A A . 147 GLU H 1 1
6 20412 1 1 147 GLU HA H -13.324 8.791 8.472 1.00 . A A . 147 GLU HA 1 1
6 20413 1 1 147 GLU HB2 H -15.043 7.173 8.602 1.00 . A A . 147 GLU HB2 1 1
6 20414 1 1 147 GLU HB3 H -14.035 5.996 9.414 1.00 . A A . 147 GLU HB3 1 1
6 20415 1 1 147 GLU HG2 H -14.791 8.555 10.837 1.00 . A A . 147 GLU HG2 1 1
6 20416 1 1 147 GLU HG3 H -15.952 7.235 10.719 1.00 . A A . 147 GLU HG3 1 1
6 20417 1 1 147 GLU N N -12.383 7.066 7.755 1.00 . A A . 147 GLU N 1 1
6 20418 1 1 147 GLU O O -12.016 9.178 10.599 1.00 . A A . 147 GLU O 1 1
6 20419 1 1 147 GLU OE1 O -14.207 5.530 11.979 1.00 . A A . 147 GLU OE1 1 1
6 20420 1 1 147 GLU OE2 O -13.773 7.469 12.883 1.00 . A A . 147 GLU OE2 1 1
6 20421 1 1 148 GLY C C -9.031 8.220 11.057 1.00 . A A . 148 GLY C 1 1
6 20422 1 1 148 GLY CA C -10.151 7.225 11.372 1.00 . A A . 148 GLY CA 1 1
6 20423 1 1 148 GLY H H -11.168 6.280 9.768 1.00 . A A . 148 GLY H 1 1
6 20424 1 1 148 GLY HA2 H -10.651 7.533 12.281 1.00 . A A . 148 GLY HA2 1 1
6 20425 1 1 148 GLY HA3 H -9.710 6.251 11.538 1.00 . A A . 148 GLY HA3 1 1
6 20426 1 1 148 GLY N N -11.138 7.106 10.292 1.00 . A A . 148 GLY N 1 1
6 20427 1 1 148 GLY O O -8.919 8.699 9.927 1.00 . A A . 148 GLY O 1 1
6 20428 1 1 149 GLU C C -5.984 9.117 12.929 1.00 . A A . 149 GLU C 1 1
6 20429 1 1 149 GLU CA C -7.079 9.471 11.921 1.00 . A A . 149 GLU CA 1 1
6 20430 1 1 149 GLU CB C -7.530 10.951 12.091 1.00 . A A . 149 GLU CB 1 1
6 20431 1 1 149 GLU CD C -8.655 12.737 13.565 1.00 . A A . 149 GLU CD 1 1
6 20432 1 1 149 GLU CG C -8.280 11.256 13.410 1.00 . A A . 149 GLU CG 1 1
6 20433 1 1 149 GLU H H -8.386 8.154 12.947 1.00 . A A . 149 GLU H 1 1
6 20434 1 1 149 GLU HA H -6.669 9.340 10.919 1.00 . A A . 149 GLU HA 1 1
6 20435 1 1 149 GLU HB2 H -6.655 11.597 12.038 1.00 . A A . 149 GLU HB2 1 1
6 20436 1 1 149 GLU HB3 H -8.185 11.203 11.264 1.00 . A A . 149 GLU HB3 1 1
6 20437 1 1 149 GLU HG2 H -9.191 10.669 13.438 1.00 . A A . 149 GLU HG2 1 1
6 20438 1 1 149 GLU HG3 H -7.648 10.959 14.241 1.00 . A A . 149 GLU HG3 1 1
6 20439 1 1 149 GLU N N -8.220 8.549 12.068 1.00 . A A . 149 GLU N 1 1
6 20440 1 1 149 GLU O O -6.264 8.511 13.977 1.00 . A A . 149 GLU O 1 1
6 20441 1 1 149 GLU OE1 O -9.356 13.280 12.678 1.00 . A A . 149 GLU OE1 1 1
6 20442 1 1 149 GLU OE2 O -8.258 13.373 14.569 1.00 . A A . 149 GLU OE2 1 1
6 20443 1 1 150 TRP C C -3.772 10.145 14.770 1.00 . A A . 150 TRP C 1 1
6 20444 1 1 150 TRP CA C -3.579 9.327 13.484 1.00 . A A . 150 TRP CA 1 1
6 20445 1 1 150 TRP CB C -2.249 9.718 12.792 1.00 . A A . 150 TRP CB 1 1
6 20446 1 1 150 TRP CD1 C -0.690 8.422 14.401 1.00 . A A . 150 TRP CD1 1 1
6 20447 1 1 150 TRP CD2 C -0.011 10.515 13.960 1.00 . A A . 150 TRP CD2 1 1
6 20448 1 1 150 TRP CE2 C 0.907 9.917 14.842 1.00 . A A . 150 TRP CE2 1 1
6 20449 1 1 150 TRP CE3 C 0.216 11.830 13.542 1.00 . A A . 150 TRP CE3 1 1
6 20450 1 1 150 TRP CG C -1.033 9.544 13.686 1.00 . A A . 150 TRP CG 1 1
6 20451 1 1 150 TRP CH2 C 2.232 11.872 14.885 1.00 . A A . 150 TRP CH2 1 1
6 20452 1 1 150 TRP CZ2 C 2.034 10.587 15.309 1.00 . A A . 150 TRP CZ2 1 1
6 20453 1 1 150 TRP CZ3 C 1.335 12.495 14.008 1.00 . A A . 150 TRP CZ3 1 1
6 20454 1 1 150 TRP H H -4.567 9.741 11.644 1.00 . A A . 150 TRP H 1 1
6 20455 1 1 150 TRP HA H -3.522 8.276 13.753 1.00 . A A . 150 TRP HA 1 1
6 20456 1 1 150 TRP HB2 H -2.107 9.094 11.917 1.00 . A A . 150 TRP HB2 1 1
6 20457 1 1 150 TRP HB3 H -2.299 10.754 12.477 1.00 . A A . 150 TRP HB3 1 1
6 20458 1 1 150 TRP HD1 H -1.262 7.503 14.409 1.00 . A A . 150 TRP HD1 1 1
6 20459 1 1 150 TRP HE1 H 0.911 7.991 15.679 1.00 . A A . 150 TRP HE1 1 1
6 20460 1 1 150 TRP HE3 H -0.469 12.327 12.867 1.00 . A A . 150 TRP HE3 1 1
6 20461 1 1 150 TRP HH2 H 3.096 12.430 15.226 1.00 . A A . 150 TRP HH2 1 1
6 20462 1 1 150 TRP HZ2 H 2.736 10.118 15.983 1.00 . A A . 150 TRP HZ2 1 1
6 20463 1 1 150 TRP HZ3 H 1.525 13.514 13.696 1.00 . A A . 150 TRP HZ3 1 1
6 20464 1 1 150 TRP N N -4.728 9.455 12.572 1.00 . A A . 150 TRP N 1 1
6 20465 1 1 150 TRP NE1 N 0.468 8.643 15.099 1.00 . A A . 150 TRP NE1 1 1
6 20466 1 1 150 TRP O O -4.127 11.324 14.728 1.00 . A A . 150 TRP O 1 1
6 20467 1 1 151 LYS C C -2.212 9.932 17.874 1.00 . A A . 151 LYS C 1 1
6 20468 1 1 151 LYS CA C -3.607 10.042 17.240 1.00 . A A . 151 LYS CA 1 1
6 20469 1 1 151 LYS CB C -4.683 9.265 18.059 1.00 . A A . 151 LYS CB 1 1
6 20470 1 1 151 LYS CD C -7.165 8.433 18.173 1.00 . A A . 151 LYS CD 1 1
6 20471 1 1 151 LYS CE C -7.669 9.143 19.448 1.00 . A A . 151 LYS CE 1 1
6 20472 1 1 151 LYS CG C -6.082 9.224 17.384 1.00 . A A . 151 LYS CG 1 1
6 20473 1 1 151 LYS H H -3.256 8.533 15.823 1.00 . A A . 151 LYS H 1 1
6 20474 1 1 151 LYS HA H -3.891 11.092 17.170 1.00 . A A . 151 LYS HA 1 1
6 20475 1 1 151 LYS HB2 H -4.347 8.241 18.203 1.00 . A A . 151 LYS HB2 1 1
6 20476 1 1 151 LYS HB3 H -4.788 9.733 19.032 1.00 . A A . 151 LYS HB3 1 1
6 20477 1 1 151 LYS HD2 H -8.015 8.270 17.520 1.00 . A A . 151 LYS HD2 1 1
6 20478 1 1 151 LYS HD3 H -6.756 7.466 18.452 1.00 . A A . 151 LYS HD3 1 1
6 20479 1 1 151 LYS HE2 H -7.986 10.144 19.194 1.00 . A A . 151 LYS HE2 1 1
6 20480 1 1 151 LYS HE3 H -8.517 8.592 19.839 1.00 . A A . 151 LYS HE3 1 1
6 20481 1 1 151 LYS HG2 H -6.433 10.242 17.244 1.00 . A A . 151 LYS HG2 1 1
6 20482 1 1 151 LYS HG3 H -5.968 8.766 16.407 1.00 . A A . 151 LYS HG3 1 1
6 20483 1 1 151 LYS HZ1 H -7.059 9.545 21.408 1.00 . A A . 151 LYS HZ1 1 1
6 20484 1 1 151 LYS HZ2 H -5.897 9.915 20.247 1.00 . A A . 151 LYS HZ2 1 1
6 20485 1 1 151 LYS HZ3 H -6.184 8.302 20.660 1.00 . A A . 151 LYS HZ3 1 1
6 20486 1 1 151 LYS N N -3.522 9.474 15.899 1.00 . A A . 151 LYS N 1 1
6 20487 1 1 151 LYS NZ N -6.632 9.232 20.516 1.00 . A A . 151 LYS NZ 1 1
6 20488 1 1 151 LYS O O -1.771 8.831 18.225 1.00 . A A . 151 LYS O 1 1
6 20489 1 1 152 GLU C C 0.014 10.693 19.894 1.00 . A A . 152 GLU C 1 1
6 20490 1 1 152 GLU CA C -0.109 11.154 18.430 1.00 . A A . 152 GLU CA 1 1
6 20491 1 1 152 GLU CB C 0.447 12.600 18.282 1.00 . A A . 152 GLU CB 1 1
6 20492 1 1 152 GLU CD C 0.394 15.046 19.085 1.00 . A A . 152 GLU CD 1 1
6 20493 1 1 152 GLU CG C -0.204 13.641 19.220 1.00 . A A . 152 GLU CG 1 1
6 20494 1 1 152 GLU H H -1.946 11.908 17.684 1.00 . A A . 152 GLU H 1 1
6 20495 1 1 152 GLU HA H 0.480 10.489 17.802 1.00 . A A . 152 GLU HA 1 1
6 20496 1 1 152 GLU HB2 H 1.514 12.585 18.477 1.00 . A A . 152 GLU HB2 1 1
6 20497 1 1 152 GLU HB3 H 0.292 12.925 17.257 1.00 . A A . 152 GLU HB3 1 1
6 20498 1 1 152 GLU HG2 H -1.265 13.685 19.001 1.00 . A A . 152 GLU HG2 1 1
6 20499 1 1 152 GLU HG3 H -0.080 13.313 20.248 1.00 . A A . 152 GLU HG3 1 1
6 20500 1 1 152 GLU N N -1.507 11.080 17.954 1.00 . A A . 152 GLU N 1 1
6 20501 1 1 152 GLU O O -0.952 10.789 20.671 1.00 . A A . 152 GLU O 1 1
6 20502 1 1 152 GLU OE1 O 1.567 15.239 19.467 1.00 . A A . 152 GLU OE1 1 1
6 20503 1 1 152 GLU OE2 O -0.304 15.965 18.605 1.00 . A A . 152 GLU OE2 1 1
6 20504 1 1 153 GLY C C 0.967 8.220 21.743 1.00 . A A . 153 GLY C 1 1
6 20505 1 1 153 GLY CA C 1.451 9.657 21.604 1.00 . A A . 153 GLY CA 1 1
6 20506 1 1 153 GLY H H 1.924 10.154 19.597 1.00 . A A . 153 GLY H 1 1
6 20507 1 1 153 GLY HA2 H 2.516 9.697 21.796 1.00 . A A . 153 GLY HA2 1 1
6 20508 1 1 153 GLY HA3 H 0.944 10.271 22.342 1.00 . A A . 153 GLY HA3 1 1
6 20509 1 1 153 GLY N N 1.202 10.183 20.259 1.00 . A A . 153 GLY N 1 1
6 20510 1 1 153 GLY O O 1.724 7.349 22.170 1.00 . A A . 153 GLY O 1 1
6 20511 1 1 154 GLU C C -0.310 5.820 20.191 1.00 . A A . 154 GLU C 1 1
6 20512 1 1 154 GLU CA C -0.920 6.655 21.335 1.00 . A A . 154 GLU CA 1 1
6 20513 1 1 154 GLU CB C -2.460 6.800 21.165 1.00 . A A . 154 GLU CB 1 1
6 20514 1 1 154 GLU CD C -4.765 5.616 21.043 1.00 . A A . 154 GLU CD 1 1
6 20515 1 1 154 GLU CG C -3.231 5.469 20.977 1.00 . A A . 154 GLU CG 1 1
6 20516 1 1 154 GLU H H -0.861 8.747 21.120 1.00 . A A . 154 GLU H 1 1
6 20517 1 1 154 GLU HA H -0.719 6.163 22.284 1.00 . A A . 154 GLU HA 1 1
6 20518 1 1 154 GLU HB2 H -2.853 7.296 22.044 1.00 . A A . 154 GLU HB2 1 1
6 20519 1 1 154 GLU HB3 H -2.658 7.433 20.301 1.00 . A A . 154 GLU HB3 1 1
6 20520 1 1 154 GLU HG2 H -2.973 5.050 20.009 1.00 . A A . 154 GLU HG2 1 1
6 20521 1 1 154 GLU HG3 H -2.907 4.780 21.750 1.00 . A A . 154 GLU HG3 1 1
6 20522 1 1 154 GLU N N -0.308 7.987 21.379 1.00 . A A . 154 GLU N 1 1
6 20523 1 1 154 GLU O O -0.063 6.340 19.092 1.00 . A A . 154 GLU O 1 1
6 20524 1 1 154 GLU OE1 O -5.317 6.541 20.412 1.00 . A A . 154 GLU OE1 1 1
6 20525 1 1 154 GLU OE2 O -5.427 4.828 21.754 1.00 . A A . 154 GLU OE2 1 1
6 20526 1 1 155 GLU C C -0.660 3.151 18.524 1.00 . A A . 155 GLU C 1 1
6 20527 1 1 155 GLU CA C 0.470 3.598 19.468 1.00 . A A . 155 GLU CA 1 1
6 20528 1 1 155 GLU CB C 1.147 2.363 20.123 1.00 . A A . 155 GLU CB 1 1
6 20529 1 1 155 GLU CD C 0.886 0.173 21.444 1.00 . A A . 155 GLU CD 1 1
6 20530 1 1 155 GLU CG C 0.240 1.502 21.027 1.00 . A A . 155 GLU CG 1 1
6 20531 1 1 155 GLU H H -0.196 4.212 21.385 1.00 . A A . 155 GLU H 1 1
6 20532 1 1 155 GLU HA H 1.223 4.128 18.880 1.00 . A A . 155 GLU HA 1 1
6 20533 1 1 155 GLU HB2 H 1.542 1.729 19.334 1.00 . A A . 155 GLU HB2 1 1
6 20534 1 1 155 GLU HB3 H 1.980 2.717 20.719 1.00 . A A . 155 GLU HB3 1 1
6 20535 1 1 155 GLU HG2 H 0.003 2.069 21.922 1.00 . A A . 155 GLU HG2 1 1
6 20536 1 1 155 GLU HG3 H -0.682 1.294 20.495 1.00 . A A . 155 GLU HG3 1 1
6 20537 1 1 155 GLU N N -0.041 4.534 20.474 1.00 . A A . 155 GLU N 1 1
6 20538 1 1 155 GLU O O -1.802 2.930 18.949 1.00 . A A . 155 GLU O 1 1
6 20539 1 1 155 GLU OE1 O 1.764 0.186 22.330 1.00 . A A . 155 GLU OE1 1 1
6 20540 1 1 155 GLU OE2 O 0.527 -0.887 20.883 1.00 . A A . 155 GLU OE2 1 1
6 20541 1 1 156 VAL C C -0.695 1.266 15.588 1.00 . A A . 156 VAL C 1 1
6 20542 1 1 156 VAL CA C -1.230 2.589 16.179 1.00 . A A . 156 VAL CA 1 1
6 20543 1 1 156 VAL CB C -1.366 3.716 15.088 1.00 . A A . 156 VAL CB 1 1
6 20544 1 1 156 VAL CG1 C -1.928 5.023 15.721 1.00 . A A . 156 VAL CG1 1 1
6 20545 1 1 156 VAL CG2 C -0.017 3.984 14.363 1.00 . A A . 156 VAL CG2 1 1
6 20546 1 1 156 VAL H H 0.613 3.228 16.999 1.00 . A A . 156 VAL H 1 1
6 20547 1 1 156 VAL HA H -2.212 2.396 16.607 1.00 . A A . 156 VAL HA 1 1
6 20548 1 1 156 VAL HB H -2.086 3.379 14.345 1.00 . A A . 156 VAL HB 1 1
6 20549 1 1 156 VAL HG11 H -2.021 5.786 14.958 1.00 . A A . 156 VAL HG11 1 1
6 20550 1 1 156 VAL HG12 H -1.260 5.378 16.497 1.00 . A A . 156 VAL HG12 1 1
6 20551 1 1 156 VAL HG13 H -2.904 4.831 16.153 1.00 . A A . 156 VAL HG13 1 1
6 20552 1 1 156 VAL HG21 H 0.310 3.084 13.858 1.00 . A A . 156 VAL HG21 1 1
6 20553 1 1 156 VAL HG22 H 0.737 4.280 15.081 1.00 . A A . 156 VAL HG22 1 1
6 20554 1 1 156 VAL HG23 H -0.142 4.776 13.633 1.00 . A A . 156 VAL HG23 1 1
6 20555 1 1 156 VAL N N -0.316 3.029 17.246 1.00 . A A . 156 VAL N 1 1
6 20556 1 1 156 VAL O O 0.285 0.717 16.105 1.00 . A A . 156 VAL O 1 1
6 20557 1 1 157 GLN C C -0.912 -0.372 12.373 1.00 . A A . 157 GLN C 1 1
6 20558 1 1 157 GLN CA C -0.880 -0.537 13.892 1.00 . A A . 157 GLN CA 1 1
6 20559 1 1 157 GLN CB C -1.756 -1.741 14.340 1.00 . A A . 157 GLN CB 1 1
6 20560 1 1 157 GLN CD C -2.607 -3.125 16.327 1.00 . A A . 157 GLN CD 1 1
6 20561 1 1 157 GLN CG C -1.745 -1.968 15.862 1.00 . A A . 157 GLN CG 1 1
6 20562 1 1 157 GLN H H -2.182 1.126 14.218 1.00 . A A . 157 GLN H 1 1
6 20563 1 1 157 GLN HA H 0.154 -0.720 14.191 1.00 . A A . 157 GLN HA 1 1
6 20564 1 1 157 GLN HB2 H -2.780 -1.571 14.022 1.00 . A A . 157 GLN HB2 1 1
6 20565 1 1 157 GLN HB3 H -1.386 -2.642 13.858 1.00 . A A . 157 GLN HB3 1 1
6 20566 1 1 157 GLN HE21 H -1.109 -4.391 16.048 1.00 . A A . 157 GLN HE21 1 1
6 20567 1 1 157 GLN HE22 H -2.553 -5.066 16.706 1.00 . A A . 157 GLN HE22 1 1
6 20568 1 1 157 GLN HG2 H -0.725 -2.153 16.180 1.00 . A A . 157 GLN HG2 1 1
6 20569 1 1 157 GLN HG3 H -2.096 -1.064 16.349 1.00 . A A . 157 GLN HG3 1 1
6 20570 1 1 157 GLN N N -1.349 0.710 14.551 1.00 . A A . 157 GLN N 1 1
6 20571 1 1 157 GLN NE2 N -2.040 -4.317 16.344 1.00 . A A . 157 GLN NE2 1 1
6 20572 1 1 157 GLN O O -1.550 0.539 11.871 1.00 . A A . 157 GLN O 1 1
6 20573 1 1 157 GLN OE1 O -3.779 -2.954 16.636 1.00 . A A . 157 GLN OE1 1 1
6 20574 1 1 158 VAL C C -0.269 -2.670 9.632 1.00 . A A . 158 VAL C 1 1
6 20575 1 1 158 VAL CA C -0.166 -1.230 10.172 1.00 . A A . 158 VAL CA 1 1
6 20576 1 1 158 VAL CB C 1.141 -0.507 9.642 1.00 . A A . 158 VAL CB 1 1
6 20577 1 1 158 VAL CG1 C 2.436 -1.173 10.180 1.00 . A A . 158 VAL CG1 1 1
6 20578 1 1 158 VAL CG2 C 1.149 -0.403 8.091 1.00 . A A . 158 VAL CG2 1 1
6 20579 1 1 158 VAL H H 0.328 -1.927 12.121 1.00 . A A . 158 VAL H 1 1
6 20580 1 1 158 VAL HA H -1.032 -0.666 9.818 1.00 . A A . 158 VAL HA 1 1
6 20581 1 1 158 VAL HB H 1.125 0.509 10.034 1.00 . A A . 158 VAL HB 1 1
6 20582 1 1 158 VAL HG11 H 2.415 -1.181 11.262 1.00 . A A . 158 VAL HG11 1 1
6 20583 1 1 158 VAL HG12 H 3.303 -0.617 9.847 1.00 . A A . 158 VAL HG12 1 1
6 20584 1 1 158 VAL HG13 H 2.503 -2.191 9.817 1.00 . A A . 158 VAL HG13 1 1
6 20585 1 1 158 VAL HG21 H 2.030 0.135 7.761 1.00 . A A . 158 VAL HG21 1 1
6 20586 1 1 158 VAL HG22 H 0.267 0.126 7.755 1.00 . A A . 158 VAL HG22 1 1
6 20587 1 1 158 VAL HG23 H 1.154 -1.395 7.654 1.00 . A A . 158 VAL HG23 1 1
6 20588 1 1 158 VAL N N -0.200 -1.244 11.649 1.00 . A A . 158 VAL N 1 1
6 20589 1 1 158 VAL O O 0.357 -3.577 10.189 1.00 . A A . 158 VAL O 1 1
6 20590 1 1 159 LEU C C 0.182 -4.325 7.061 1.00 . A A . 159 LEU C 1 1
6 20591 1 1 159 LEU CA C -1.126 -4.160 7.844 1.00 . A A . 159 LEU CA 1 1
6 20592 1 1 159 LEU CB C -2.359 -4.262 6.895 1.00 . A A . 159 LEU CB 1 1
6 20593 1 1 159 LEU CD1 C -4.865 -4.616 6.512 1.00 . A A . 159 LEU CD1 1 1
6 20594 1 1 159 LEU CD2 C -3.669 -5.882 8.389 1.00 . A A . 159 LEU CD2 1 1
6 20595 1 1 159 LEU CG C -3.731 -4.568 7.566 1.00 . A A . 159 LEU CG 1 1
6 20596 1 1 159 LEU H H -1.679 -2.166 8.283 1.00 . A A . 159 LEU H 1 1
6 20597 1 1 159 LEU HA H -1.191 -4.960 8.584 1.00 . A A . 159 LEU HA 1 1
6 20598 1 1 159 LEU HB2 H -2.446 -3.319 6.365 1.00 . A A . 159 LEU HB2 1 1
6 20599 1 1 159 LEU HB3 H -2.166 -5.039 6.160 1.00 . A A . 159 LEU HB3 1 1
6 20600 1 1 159 LEU HD11 H -4.680 -5.414 5.801 1.00 . A A . 159 LEU HD11 1 1
6 20601 1 1 159 LEU HD12 H -4.911 -3.673 5.984 1.00 . A A . 159 LEU HD12 1 1
6 20602 1 1 159 LEU HD13 H -5.814 -4.788 7.005 1.00 . A A . 159 LEU HD13 1 1
6 20603 1 1 159 LEU HD21 H -2.919 -5.790 9.165 1.00 . A A . 159 LEU HD21 1 1
6 20604 1 1 159 LEU HD22 H -3.414 -6.714 7.744 1.00 . A A . 159 LEU HD22 1 1
6 20605 1 1 159 LEU HD23 H -4.630 -6.069 8.850 1.00 . A A . 159 LEU HD23 1 1
6 20606 1 1 159 LEU HG H -3.967 -3.764 8.254 1.00 . A A . 159 LEU HG 1 1
6 20607 1 1 159 LEU N N -1.091 -2.885 8.575 1.00 . A A . 159 LEU N 1 1
6 20608 1 1 159 LEU O O 0.298 -3.904 5.903 1.00 . A A . 159 LEU O 1 1
6 20609 1 1 160 ALA C C 2.304 -6.549 6.433 1.00 . A A . 160 ALA C 1 1
6 20610 1 1 160 ALA CA C 2.466 -5.215 7.179 1.00 . A A . 160 ALA CA 1 1
6 20611 1 1 160 ALA CB C 3.500 -5.292 8.313 1.00 . A A . 160 ALA CB 1 1
6 20612 1 1 160 ALA H H 1.009 -5.121 8.692 1.00 . A A . 160 ALA H 1 1
6 20613 1 1 160 ALA HA H 2.766 -4.426 6.484 1.00 . A A . 160 ALA HA 1 1
6 20614 1 1 160 ALA HB1 H 3.564 -4.336 8.817 1.00 . A A . 160 ALA HB1 1 1
6 20615 1 1 160 ALA HB2 H 4.466 -5.542 7.909 1.00 . A A . 160 ALA HB2 1 1
6 20616 1 1 160 ALA HB3 H 3.206 -6.052 9.029 1.00 . A A . 160 ALA HB3 1 1
6 20617 1 1 160 ALA N N 1.173 -4.886 7.751 1.00 . A A . 160 ALA N 1 1
6 20618 1 1 160 ALA O O 2.150 -7.582 7.067 1.00 . A A . 160 ALA O 1 1
6 20619 1 1 161 LEU C C 3.074 -8.597 3.947 1.00 . A A . 161 LEU C 1 1
6 20620 1 1 161 LEU CA C 1.891 -7.650 4.246 1.00 . A A . 161 LEU CA 1 1
6 20621 1 1 161 LEU CB C 1.257 -7.125 2.921 1.00 . A A . 161 LEU CB 1 1
6 20622 1 1 161 LEU CD1 C -0.653 -5.932 1.678 1.00 . A A . 161 LEU CD1 1 1
6 20623 1 1 161 LEU CD2 C -1.171 -7.442 3.686 1.00 . A A . 161 LEU CD2 1 1
6 20624 1 1 161 LEU CG C -0.154 -6.457 3.049 1.00 . A A . 161 LEU CG 1 1
6 20625 1 1 161 LEU H H 2.492 -5.649 4.650 1.00 . A A . 161 LEU H 1 1
6 20626 1 1 161 LEU HA H 1.135 -8.224 4.780 1.00 . A A . 161 LEU HA 1 1
6 20627 1 1 161 LEU HB2 H 1.940 -6.399 2.484 1.00 . A A . 161 LEU HB2 1 1
6 20628 1 1 161 LEU HB3 H 1.168 -7.957 2.227 1.00 . A A . 161 LEU HB3 1 1
6 20629 1 1 161 LEU HD11 H -0.723 -6.753 0.973 1.00 . A A . 161 LEU HD11 1 1
6 20630 1 1 161 LEU HD12 H 0.042 -5.196 1.298 1.00 . A A . 161 LEU HD12 1 1
6 20631 1 1 161 LEU HD13 H -1.625 -5.472 1.792 1.00 . A A . 161 LEU HD13 1 1
6 20632 1 1 161 LEU HD21 H -0.839 -7.711 4.680 1.00 . A A . 161 LEU HD21 1 1
6 20633 1 1 161 LEU HD22 H -1.244 -8.337 3.080 1.00 . A A . 161 LEU HD22 1 1
6 20634 1 1 161 LEU HD23 H -2.146 -6.975 3.753 1.00 . A A . 161 LEU HD23 1 1
6 20635 1 1 161 LEU HG H -0.073 -5.599 3.711 1.00 . A A . 161 LEU HG 1 1
6 20636 1 1 161 LEU N N 2.263 -6.493 5.092 1.00 . A A . 161 LEU N 1 1
6 20637 1 1 161 LEU O O 4.195 -8.377 4.402 1.00 . A A . 161 LEU O 1 1
6 20638 1 1 162 GLU C C 5.016 -10.119 2.133 1.00 . A A . 162 GLU C 1 1
6 20639 1 1 162 GLU CA C 3.624 -10.694 2.572 1.00 . A A . 162 GLU CA 1 1
6 20640 1 1 162 GLU CB C 2.872 -11.290 1.324 1.00 . A A . 162 GLU CB 1 1
6 20641 1 1 162 GLU CD C 0.300 -11.290 1.884 1.00 . A A . 162 GLU CD 1 1
6 20642 1 1 162 GLU CG C 1.582 -12.111 1.621 1.00 . A A . 162 GLU CG 1 1
6 20643 1 1 162 GLU H H 1.762 -9.860 3.171 1.00 . A A . 162 GLU H 1 1
6 20644 1 1 162 GLU HA H 3.795 -11.490 3.283 1.00 . A A . 162 GLU HA 1 1
6 20645 1 1 162 GLU HB2 H 2.595 -10.478 0.663 1.00 . A A . 162 GLU HB2 1 1
6 20646 1 1 162 GLU HB3 H 3.562 -11.938 0.784 1.00 . A A . 162 GLU HB3 1 1
6 20647 1 1 162 GLU HG2 H 1.385 -12.752 0.773 1.00 . A A . 162 GLU HG2 1 1
6 20648 1 1 162 GLU HG3 H 1.774 -12.738 2.486 1.00 . A A . 162 GLU HG3 1 1
6 20649 1 1 162 GLU N N 2.720 -9.691 3.231 1.00 . A A . 162 GLU N 1 1
6 20650 1 1 162 GLU O O 5.075 -8.945 1.793 1.00 . A A . 162 GLU O 1 1
6 20651 1 1 162 GLU OE1 O 0.238 -10.097 1.519 1.00 . A A . 162 GLU OE1 1 1
6 20652 1 1 162 GLU OE2 O -0.682 -11.866 2.393 1.00 . A A . 162 GLU OE2 1 1
6 20653 1 1 163 PRO C C 8.008 -9.200 2.025 1.00 . A A . 163 PRO C 1 1
6 20654 1 1 163 PRO CA C 7.562 -10.687 1.952 1.00 . A A . 163 PRO CA 1 1
6 20655 1 1 163 PRO CB C 7.930 -11.383 0.630 1.00 . A A . 163 PRO CB 1 1
6 20656 1 1 163 PRO CD C 6.012 -12.469 1.737 1.00 . A A . 163 PRO CD 1 1
6 20657 1 1 163 PRO CG C 7.041 -12.628 0.608 1.00 . A A . 163 PRO CG 1 1
6 20658 1 1 163 PRO HA H 8.077 -11.215 2.759 1.00 . A A . 163 PRO HA 1 1
6 20659 1 1 163 PRO HB2 H 7.715 -10.720 -0.211 1.00 . A A . 163 PRO HB2 1 1
6 20660 1 1 163 PRO HB3 H 8.976 -11.664 0.620 1.00 . A A . 163 PRO HB3 1 1
6 20661 1 1 163 PRO HD2 H 5.026 -12.761 1.401 1.00 . A A . 163 PRO HD2 1 1
6 20662 1 1 163 PRO HD3 H 6.295 -13.040 2.614 1.00 . A A . 163 PRO HD3 1 1
6 20663 1 1 163 PRO HG2 H 6.535 -12.702 -0.353 1.00 . A A . 163 PRO HG2 1 1
6 20664 1 1 163 PRO HG3 H 7.637 -13.519 0.776 1.00 . A A . 163 PRO HG3 1 1
6 20665 1 1 163 PRO N N 6.098 -11.009 2.002 1.00 . A A . 163 PRO N 1 1
6 20666 1 1 163 PRO O O 7.479 -8.306 1.377 1.00 . A A . 163 PRO O 1 1
6 20667 1 1 164 GLY C C 8.907 -7.470 4.706 1.00 . A A . 164 GLY C 1 1
6 20668 1 1 164 GLY CA C 9.411 -7.639 3.285 1.00 . A A . 164 GLY CA 1 1
6 20669 1 1 164 GLY H H 9.606 -9.737 3.085 1.00 . A A . 164 GLY H 1 1
6 20670 1 1 164 GLY HA2 H 10.488 -7.535 3.264 1.00 . A A . 164 GLY HA2 1 1
6 20671 1 1 164 GLY HA3 H 8.967 -6.871 2.659 1.00 . A A . 164 GLY HA3 1 1
6 20672 1 1 164 GLY N N 9.057 -8.973 2.810 1.00 . A A . 164 GLY N 1 1
6 20673 1 1 164 GLY O O 9.557 -6.825 5.542 1.00 . A A . 164 GLY O 1 1
6 20674 1 1 165 LYS C C 6.408 -9.680 6.253 1.00 . A A . 165 LYS C 1 1
6 20675 1 1 165 LYS CA C 7.164 -8.332 6.298 1.00 . A A . 165 LYS CA 1 1
6 20676 1 1 165 LYS CB C 6.205 -7.199 6.804 1.00 . A A . 165 LYS CB 1 1
6 20677 1 1 165 LYS CD C 6.485 -4.991 5.481 1.00 . A A . 165 LYS CD 1 1
6 20678 1 1 165 LYS CE C 7.279 -3.686 5.377 1.00 . A A . 165 LYS CE 1 1
6 20679 1 1 165 LYS CG C 6.780 -5.750 6.799 1.00 . A A . 165 LYS CG 1 1
6 20680 1 1 165 LYS H H 7.168 -8.342 4.195 1.00 . A A . 165 LYS H 1 1
6 20681 1 1 165 LYS HA H 7.992 -8.438 6.991 1.00 . A A . 165 LYS HA 1 1
6 20682 1 1 165 LYS HB2 H 5.309 -7.206 6.189 1.00 . A A . 165 LYS HB2 1 1
6 20683 1 1 165 LYS HB3 H 5.908 -7.437 7.823 1.00 . A A . 165 LYS HB3 1 1
6 20684 1 1 165 LYS HD2 H 6.748 -5.626 4.640 1.00 . A A . 165 LYS HD2 1 1
6 20685 1 1 165 LYS HD3 H 5.424 -4.765 5.434 1.00 . A A . 165 LYS HD3 1 1
6 20686 1 1 165 LYS HE2 H 6.982 -3.161 4.477 1.00 . A A . 165 LYS HE2 1 1
6 20687 1 1 165 LYS HE3 H 7.072 -3.064 6.240 1.00 . A A . 165 LYS HE3 1 1
6 20688 1 1 165 LYS HG2 H 6.340 -5.191 7.621 1.00 . A A . 165 LYS HG2 1 1
6 20689 1 1 165 LYS HG3 H 7.854 -5.797 6.946 1.00 . A A . 165 LYS HG3 1 1
6 20690 1 1 165 LYS HZ1 H 8.974 -4.464 4.431 1.00 . A A . 165 LYS HZ1 1 1
6 20691 1 1 165 LYS HZ2 H 9.035 -4.543 6.117 1.00 . A A . 165 LYS HZ2 1 1
6 20692 1 1 165 LYS HZ3 H 9.280 -3.065 5.331 1.00 . A A . 165 LYS HZ3 1 1
6 20693 1 1 165 LYS N N 7.713 -8.062 4.960 1.00 . A A . 165 LYS N 1 1
6 20694 1 1 165 LYS NZ N 8.740 -3.955 5.312 1.00 . A A . 165 LYS NZ 1 1
6 20695 1 1 165 LYS O O 6.371 -10.352 5.208 1.00 . A A . 165 LYS O 1 1
6 20696 1 1 166 ASN C C 3.457 -10.626 7.526 1.00 . A A . 166 ASN C 1 1
6 20697 1 1 166 ASN CA C 4.882 -11.213 7.472 1.00 . A A . 166 ASN CA 1 1
6 20698 1 1 166 ASN CB C 5.151 -12.125 8.706 1.00 . A A . 166 ASN CB 1 1
6 20699 1 1 166 ASN CG C 6.496 -12.871 8.658 1.00 . A A . 166 ASN CG 1 1
6 20700 1 1 166 ASN H H 6.104 -9.646 8.232 1.00 . A A . 166 ASN H 1 1
6 20701 1 1 166 ASN HA H 4.983 -11.812 6.569 1.00 . A A . 166 ASN HA 1 1
6 20702 1 1 166 ASN HB2 H 5.132 -11.515 9.605 1.00 . A A . 166 ASN HB2 1 1
6 20703 1 1 166 ASN HB3 H 4.361 -12.865 8.776 1.00 . A A . 166 ASN HB3 1 1
6 20704 1 1 166 ASN HD21 H 6.518 -12.889 6.659 1.00 . A A . 166 ASN HD21 1 1
6 20705 1 1 166 ASN HD22 H 7.877 -13.622 7.434 1.00 . A A . 166 ASN HD22 1 1
6 20706 1 1 166 ASN N N 5.855 -10.100 7.403 1.00 . A A . 166 ASN N 1 1
6 20707 1 1 166 ASN ND2 N 7.011 -13.159 7.464 1.00 . A A . 166 ASN ND2 1 1
6 20708 1 1 166 ASN O O 3.245 -9.695 8.298 1.00 . A A . 166 ASN O 1 1
6 20709 1 1 166 ASN OD1 O 7.067 -13.199 9.696 1.00 . A A . 166 ASN OD1 1 1
6 20710 1 1 167 PRO C C 0.324 -10.597 7.955 1.00 . A A . 167 PRO C 1 1
6 20711 1 1 167 PRO CA C 1.083 -10.604 6.607 1.00 . A A . 167 PRO CA 1 1
6 20712 1 1 167 PRO CB C 0.400 -11.519 5.554 1.00 . A A . 167 PRO CB 1 1
6 20713 1 1 167 PRO CD C 2.637 -12.324 5.801 1.00 . A A . 167 PRO CD 1 1
6 20714 1 1 167 PRO CG C 1.223 -12.768 5.521 1.00 . A A . 167 PRO CG 1 1
6 20715 1 1 167 PRO HA H 1.114 -9.584 6.222 1.00 . A A . 167 PRO HA 1 1
6 20716 1 1 167 PRO HB2 H -0.630 -11.735 5.835 1.00 . A A . 167 PRO HB2 1 1
6 20717 1 1 167 PRO HB3 H 0.415 -11.042 4.580 1.00 . A A . 167 PRO HB3 1 1
6 20718 1 1 167 PRO HD2 H 3.198 -13.116 6.283 1.00 . A A . 167 PRO HD2 1 1
6 20719 1 1 167 PRO HD3 H 3.131 -12.023 4.885 1.00 . A A . 167 PRO HD3 1 1
6 20720 1 1 167 PRO HG2 H 0.877 -13.462 6.286 1.00 . A A . 167 PRO HG2 1 1
6 20721 1 1 167 PRO HG3 H 1.164 -13.234 4.542 1.00 . A A . 167 PRO HG3 1 1
6 20722 1 1 167 PRO N N 2.468 -11.157 6.709 1.00 . A A . 167 PRO N 1 1
6 20723 1 1 167 PRO O O -0.283 -11.600 8.362 1.00 . A A . 167 PRO O 1 1
6 20724 1 1 168 ARG C C -0.307 -7.722 10.251 1.00 . A A . 168 ARG C 1 1
6 20725 1 1 168 ARG CA C -0.204 -9.233 9.969 1.00 . A A . 168 ARG CA 1 1
6 20726 1 1 168 ARG CB C 0.629 -9.939 11.086 1.00 . A A . 168 ARG CB 1 1
6 20727 1 1 168 ARG CD C 2.939 -10.173 12.240 1.00 . A A . 168 ARG CD 1 1
6 20728 1 1 168 ARG CG C 2.064 -9.382 11.255 1.00 . A A . 168 ARG CG 1 1
6 20729 1 1 168 ARG CZ C 5.210 -9.904 13.268 1.00 . A A . 168 ARG CZ 1 1
6 20730 1 1 168 ARG H H 0.953 -8.728 8.252 1.00 . A A . 168 ARG H 1 1
6 20731 1 1 168 ARG HA H -1.210 -9.651 9.949 1.00 . A A . 168 ARG HA 1 1
6 20732 1 1 168 ARG HB2 H 0.107 -9.842 12.033 1.00 . A A . 168 ARG HB2 1 1
6 20733 1 1 168 ARG HB3 H 0.700 -10.993 10.841 1.00 . A A . 168 ARG HB3 1 1
6 20734 1 1 168 ARG HD2 H 2.449 -10.203 13.209 1.00 . A A . 168 ARG HD2 1 1
6 20735 1 1 168 ARG HD3 H 3.067 -11.184 11.871 1.00 . A A . 168 ARG HD3 1 1
6 20736 1 1 168 ARG HE H 4.470 -8.807 11.772 1.00 . A A . 168 ARG HE 1 1
6 20737 1 1 168 ARG HG2 H 2.554 -9.390 10.293 1.00 . A A . 168 ARG HG2 1 1
6 20738 1 1 168 ARG HG3 H 1.998 -8.356 11.601 1.00 . A A . 168 ARG HG3 1 1
6 20739 1 1 168 ARG HH11 H 4.139 -11.416 14.083 1.00 . A A . 168 ARG HH11 1 1
6 20740 1 1 168 ARG HH12 H 5.717 -11.174 14.763 1.00 . A A . 168 ARG HH12 1 1
6 20741 1 1 168 ARG HH21 H 6.501 -8.435 12.738 1.00 . A A . 168 ARG HH21 1 1
6 20742 1 1 168 ARG HH22 H 7.055 -9.486 14.004 1.00 . A A . 168 ARG HH22 1 1
6 20743 1 1 168 ARG N N 0.422 -9.458 8.649 1.00 . A A . 168 ARG N 1 1
6 20744 1 1 168 ARG NE N 4.268 -9.543 12.385 1.00 . A A . 168 ARG NE 1 1
6 20745 1 1 168 ARG NH1 N 5.006 -10.912 14.102 1.00 . A A . 168 ARG NH1 1 1
6 20746 1 1 168 ARG NH2 N 6.344 -9.218 13.339 1.00 . A A . 168 ARG NH2 1 1
6 20747 1 1 168 ARG O O 0.342 -6.908 9.579 1.00 . A A . 168 ARG O 1 1
6 20748 1 1 169 ALA C C -0.121 -5.814 12.866 1.00 . A A . 169 ALA C 1 1
6 20749 1 1 169 ALA CA C -1.174 -5.976 11.759 1.00 . A A . 169 ALA CA 1 1
6 20750 1 1 169 ALA CB C -2.585 -5.634 12.263 1.00 . A A . 169 ALA CB 1 1
6 20751 1 1 169 ALA H H -1.694 -8.028 11.672 1.00 . A A . 169 ALA H 1 1
6 20752 1 1 169 ALA HA H -0.940 -5.294 10.938 1.00 . A A . 169 ALA HA 1 1
6 20753 1 1 169 ALA HB1 H -2.614 -4.609 12.610 1.00 . A A . 169 ALA HB1 1 1
6 20754 1 1 169 ALA HB2 H -2.854 -6.295 13.079 1.00 . A A . 169 ALA HB2 1 1
6 20755 1 1 169 ALA HB3 H -3.299 -5.758 11.459 1.00 . A A . 169 ALA HB3 1 1
6 20756 1 1 169 ALA N N -1.121 -7.352 11.256 1.00 . A A . 169 ALA N 1 1
6 20757 1 1 169 ALA O O -0.315 -6.270 13.994 1.00 . A A . 169 ALA O 1 1
6 20758 1 1 170 VAL C C 1.897 -3.665 14.223 1.00 . A A . 170 VAL C 1 1
6 20759 1 1 170 VAL CA C 2.131 -4.947 13.414 1.00 . A A . 170 VAL CA 1 1
6 20760 1 1 170 VAL CB C 3.475 -4.841 12.589 1.00 . A A . 170 VAL CB 1 1
6 20761 1 1 170 VAL CG1 C 4.668 -4.401 13.465 1.00 . A A . 170 VAL CG1 1 1
6 20762 1 1 170 VAL CG2 C 3.783 -6.180 11.887 1.00 . A A . 170 VAL CG2 1 1
6 20763 1 1 170 VAL H H 1.067 -4.840 11.596 1.00 . A A . 170 VAL H 1 1
6 20764 1 1 170 VAL HA H 2.211 -5.797 14.095 1.00 . A A . 170 VAL HA 1 1
6 20765 1 1 170 VAL HB H 3.338 -4.086 11.816 1.00 . A A . 170 VAL HB 1 1
6 20766 1 1 170 VAL HG11 H 4.473 -3.420 13.877 1.00 . A A . 170 VAL HG11 1 1
6 20767 1 1 170 VAL HG12 H 5.571 -4.360 12.868 1.00 . A A . 170 VAL HG12 1 1
6 20768 1 1 170 VAL HG13 H 4.809 -5.105 14.276 1.00 . A A . 170 VAL HG13 1 1
6 20769 1 1 170 VAL HG21 H 3.919 -6.962 12.626 1.00 . A A . 170 VAL HG21 1 1
6 20770 1 1 170 VAL HG22 H 4.683 -6.092 11.291 1.00 . A A . 170 VAL HG22 1 1
6 20771 1 1 170 VAL HG23 H 2.957 -6.448 11.238 1.00 . A A . 170 VAL HG23 1 1
6 20772 1 1 170 VAL N N 0.998 -5.173 12.513 1.00 . A A . 170 VAL N 1 1
6 20773 1 1 170 VAL O O 1.538 -2.629 13.651 1.00 . A A . 170 VAL O 1 1
6 20774 1 1 171 GLN C C 3.223 -1.725 16.377 1.00 . A A . 171 GLN C 1 1
6 20775 1 1 171 GLN CA C 1.995 -2.632 16.475 1.00 . A A . 171 GLN CA 1 1
6 20776 1 1 171 GLN CB C 1.846 -3.168 17.920 1.00 . A A . 171 GLN CB 1 1
6 20777 1 1 171 GLN CD C 0.502 -4.623 19.545 1.00 . A A . 171 GLN CD 1 1
6 20778 1 1 171 GLN CG C 0.593 -4.020 18.146 1.00 . A A . 171 GLN CG 1 1
6 20779 1 1 171 GLN H H 2.426 -4.613 15.904 1.00 . A A . 171 GLN H 1 1
6 20780 1 1 171 GLN HA H 1.099 -2.069 16.205 1.00 . A A . 171 GLN HA 1 1
6 20781 1 1 171 GLN HB2 H 2.714 -3.777 18.153 1.00 . A A . 171 GLN HB2 1 1
6 20782 1 1 171 GLN HB3 H 1.816 -2.330 18.610 1.00 . A A . 171 GLN HB3 1 1
6 20783 1 1 171 GLN HE21 H -0.248 -2.928 20.267 1.00 . A A . 171 GLN HE21 1 1
6 20784 1 1 171 GLN HE22 H -0.061 -4.216 21.404 1.00 . A A . 171 GLN HE22 1 1
6 20785 1 1 171 GLN HG2 H -0.285 -3.406 17.976 1.00 . A A . 171 GLN HG2 1 1
6 20786 1 1 171 GLN HG3 H 0.595 -4.829 17.422 1.00 . A A . 171 GLN HG3 1 1
6 20787 1 1 171 GLN N N 2.142 -3.751 15.542 1.00 . A A . 171 GLN N 1 1
6 20788 1 1 171 GLN NE2 N 0.018 -3.846 20.502 1.00 . A A . 171 GLN NE2 1 1
6 20789 1 1 171 GLN O O 4.365 -2.203 16.271 1.00 . A A . 171 GLN O 1 1
6 20790 1 1 171 GLN OE1 O 0.909 -5.764 19.769 1.00 . A A . 171 GLN OE1 1 1
6 20791 1 1 172 THR C C 3.614 1.867 16.962 1.00 . A A . 172 THR C 1 1
6 20792 1 1 172 THR CA C 3.965 0.600 16.174 1.00 . A A . 172 THR CA 1 1
6 20793 1 1 172 THR CB C 4.102 0.909 14.640 1.00 . A A . 172 THR CB 1 1
6 20794 1 1 172 THR CG2 C 2.758 1.279 13.978 1.00 . A A . 172 THR CG2 1 1
6 20795 1 1 172 THR H H 2.052 -0.133 16.611 1.00 . A A . 172 THR H 1 1
6 20796 1 1 172 THR HA H 4.929 0.224 16.526 1.00 . A A . 172 THR HA 1 1
6 20797 1 1 172 THR HB H 4.474 0.009 14.156 1.00 . A A . 172 THR HB 1 1
6 20798 1 1 172 THR HG1 H 5.039 2.596 15.134 1.00 . A A . 172 THR HG1 1 1
6 20799 1 1 172 THR HG21 H 2.048 0.470 14.107 1.00 . A A . 172 THR HG21 1 1
6 20800 1 1 172 THR HG22 H 2.910 1.452 12.923 1.00 . A A . 172 THR HG22 1 1
6 20801 1 1 172 THR HG23 H 2.363 2.179 14.432 1.00 . A A . 172 THR HG23 1 1
6 20802 1 1 172 THR N N 2.965 -0.422 16.412 1.00 . A A . 172 THR N 1 1
6 20803 1 1 172 THR O O 2.477 2.347 16.933 1.00 . A A . 172 THR O 1 1
6 20804 1 1 172 THR OG1 O 5.070 1.956 14.415 1.00 . A A . 172 THR OG1 1 1
6 20805 1 1 173 LYS C C 5.015 4.777 17.474 1.00 . A A . 173 LYS C 1 1
6 20806 1 1 173 LYS CA C 4.515 3.654 18.400 1.00 . A A . 173 LYS CA 1 1
6 20807 1 1 173 LYS CB C 5.351 3.573 19.703 1.00 . A A . 173 LYS CB 1 1
6 20808 1 1 173 LYS CD C 5.615 2.495 22.030 1.00 . A A . 173 LYS CD 1 1
6 20809 1 1 173 LYS CE C 4.918 1.647 23.105 1.00 . A A . 173 LYS CE 1 1
6 20810 1 1 173 LYS CG C 4.791 2.564 20.726 1.00 . A A . 173 LYS CG 1 1
6 20811 1 1 173 LYS H H 5.443 1.875 17.745 1.00 . A A . 173 LYS H 1 1
6 20812 1 1 173 LYS HA H 3.472 3.844 18.655 1.00 . A A . 173 LYS HA 1 1
6 20813 1 1 173 LYS HB2 H 6.371 3.290 19.458 1.00 . A A . 173 LYS HB2 1 1
6 20814 1 1 173 LYS HB3 H 5.366 4.553 20.170 1.00 . A A . 173 LYS HB3 1 1
6 20815 1 1 173 LYS HD2 H 6.585 2.060 21.815 1.00 . A A . 173 LYS HD2 1 1
6 20816 1 1 173 LYS HD3 H 5.754 3.502 22.413 1.00 . A A . 173 LYS HD3 1 1
6 20817 1 1 173 LYS HE2 H 5.566 1.571 23.968 1.00 . A A . 173 LYS HE2 1 1
6 20818 1 1 173 LYS HE3 H 3.995 2.134 23.397 1.00 . A A . 173 LYS HE3 1 1
6 20819 1 1 173 LYS HG2 H 3.772 2.851 20.971 1.00 . A A . 173 LYS HG2 1 1
6 20820 1 1 173 LYS HG3 H 4.775 1.580 20.268 1.00 . A A . 173 LYS HG3 1 1
6 20821 1 1 173 LYS HZ1 H 5.459 -0.186 22.261 1.00 . A A . 173 LYS HZ1 1 1
6 20822 1 1 173 LYS HZ2 H 3.885 0.316 21.874 1.00 . A A . 173 LYS HZ2 1 1
6 20823 1 1 173 LYS HZ3 H 4.221 -0.294 23.407 1.00 . A A . 173 LYS HZ3 1 1
6 20824 1 1 173 LYS N N 4.603 2.375 17.691 1.00 . A A . 173 LYS N 1 1
6 20825 1 1 173 LYS NZ N 4.603 0.276 22.627 1.00 . A A . 173 LYS NZ 1 1
6 20826 1 1 173 LYS O O 5.772 4.488 16.532 1.00 . A A . 173 LYS O 1 1
6 20827 1 1 174 PRO C C 6.615 7.375 17.053 1.00 . A A . 174 PRO C 1 1
6 20828 1 1 174 PRO CA C 5.083 7.186 16.869 1.00 . A A . 174 PRO CA 1 1
6 20829 1 1 174 PRO CB C 4.273 8.408 17.400 1.00 . A A . 174 PRO CB 1 1
6 20830 1 1 174 PRO CD C 3.528 6.501 18.645 1.00 . A A . 174 PRO CD 1 1
6 20831 1 1 174 PRO CG C 3.761 7.989 18.748 1.00 . A A . 174 PRO CG 1 1
6 20832 1 1 174 PRO HA H 4.860 7.037 15.812 1.00 . A A . 174 PRO HA 1 1
6 20833 1 1 174 PRO HB2 H 4.905 9.289 17.474 1.00 . A A . 174 PRO HB2 1 1
6 20834 1 1 174 PRO HB3 H 3.439 8.615 16.740 1.00 . A A . 174 PRO HB3 1 1
6 20835 1 1 174 PRO HD2 H 3.658 6.024 19.609 1.00 . A A . 174 PRO HD2 1 1
6 20836 1 1 174 PRO HD3 H 2.538 6.294 18.255 1.00 . A A . 174 PRO HD3 1 1
6 20837 1 1 174 PRO HG2 H 4.503 8.212 19.513 1.00 . A A . 174 PRO HG2 1 1
6 20838 1 1 174 PRO HG3 H 2.831 8.498 18.974 1.00 . A A . 174 PRO HG3 1 1
6 20839 1 1 174 PRO N N 4.573 6.061 17.677 1.00 . A A . 174 PRO N 1 1
6 20840 1 1 174 PRO O O 7.110 7.567 18.171 1.00 . A A . 174 PRO O 1 1
6 20841 1 1 175 GLY C C 8.923 9.011 15.283 1.00 . A A . 175 GLY C 1 1
6 20842 1 1 175 GLY CA C 8.753 7.607 15.831 1.00 . A A . 175 GLY CA 1 1
6 20843 1 1 175 GLY H H 6.873 6.989 15.113 1.00 . A A . 175 GLY H 1 1
6 20844 1 1 175 GLY HA2 H 9.225 7.529 16.809 1.00 . A A . 175 GLY HA2 1 1
6 20845 1 1 175 GLY HA3 H 9.221 6.911 15.153 1.00 . A A . 175 GLY HA3 1 1
6 20846 1 1 175 GLY N N 7.332 7.281 15.924 1.00 . A A . 175 GLY N 1 1
6 20847 1 1 175 GLY O O 7.932 9.753 15.173 1.00 . A A . 175 GLY O 1 1
6 20848 1 1 176 LEU C C 11.860 10.779 13.829 1.00 . A A . 176 LEU C 1 1
6 20849 1 1 176 LEU CA C 10.454 10.737 14.427 1.00 . A A . 176 LEU CA 1 1
6 20850 1 1 176 LEU CB C 10.275 11.866 15.503 1.00 . A A . 176 LEU CB 1 1
6 20851 1 1 176 LEU CD1 C 11.013 13.143 17.619 1.00 . A A . 176 LEU CD1 1 1
6 20852 1 1 176 LEU CD2 C 11.100 10.596 17.601 1.00 . A A . 176 LEU CD2 1 1
6 20853 1 1 176 LEU CG C 11.237 11.880 16.748 1.00 . A A . 176 LEU CG 1 1
6 20854 1 1 176 LEU H H 10.909 8.768 15.060 1.00 . A A . 176 LEU H 1 1
6 20855 1 1 176 LEU HA H 9.744 10.919 13.619 1.00 . A A . 176 LEU HA 1 1
6 20856 1 1 176 LEU HB2 H 10.379 12.821 14.994 1.00 . A A . 176 LEU HB2 1 1
6 20857 1 1 176 LEU HB3 H 9.256 11.802 15.868 1.00 . A A . 176 LEU HB3 1 1
6 20858 1 1 176 LEU HD11 H 11.191 14.031 17.025 1.00 . A A . 176 LEU HD11 1 1
6 20859 1 1 176 LEU HD12 H 11.703 13.140 18.453 1.00 . A A . 176 LEU HD12 1 1
6 20860 1 1 176 LEU HD13 H 9.998 13.163 17.997 1.00 . A A . 176 LEU HD13 1 1
6 20861 1 1 176 LEU HD21 H 11.340 9.732 16.994 1.00 . A A . 176 LEU HD21 1 1
6 20862 1 1 176 LEU HD22 H 10.083 10.500 17.963 1.00 . A A . 176 LEU HD22 1 1
6 20863 1 1 176 LEU HD23 H 11.779 10.639 18.441 1.00 . A A . 176 LEU HD23 1 1
6 20864 1 1 176 LEU HG H 12.259 11.921 16.390 1.00 . A A . 176 LEU HG 1 1
6 20865 1 1 176 LEU N N 10.164 9.398 14.955 1.00 . A A . 176 LEU N 1 1
6 20866 1 1 176 LEU O O 12.795 10.129 14.330 1.00 . A A . 176 LEU O 1 1
6 20867 1 1 177 PHE C C 13.603 13.221 11.956 1.00 . A A . 177 PHE C 1 1
6 20868 1 1 177 PHE CA C 13.251 11.730 12.027 1.00 . A A . 177 PHE CA 1 1
6 20869 1 1 177 PHE CB C 13.184 11.090 10.615 1.00 . A A . 177 PHE CB 1 1
6 20870 1 1 177 PHE CD1 C 10.791 11.169 9.748 1.00 . A A . 177 PHE CD1 1 1
6 20871 1 1 177 PHE CD2 C 12.411 12.585 8.703 1.00 . A A . 177 PHE CD2 1 1
6 20872 1 1 177 PHE CE1 C 9.825 11.633 8.878 1.00 . A A . 177 PHE CE1 1 1
6 20873 1 1 177 PHE CE2 C 11.448 13.048 7.841 1.00 . A A . 177 PHE CE2 1 1
6 20874 1 1 177 PHE CG C 12.101 11.639 9.681 1.00 . A A . 177 PHE CG 1 1
6 20875 1 1 177 PHE CZ C 10.154 12.569 7.922 1.00 . A A . 177 PHE CZ 1 1
6 20876 1 1 177 PHE H H 11.198 12.024 12.414 1.00 . A A . 177 PHE H 1 1
6 20877 1 1 177 PHE HA H 14.037 11.221 12.594 1.00 . A A . 177 PHE HA 1 1
6 20878 1 1 177 PHE HB2 H 14.145 11.220 10.126 1.00 . A A . 177 PHE HB2 1 1
6 20879 1 1 177 PHE HB3 H 13.015 10.023 10.727 1.00 . A A . 177 PHE HB3 1 1
6 20880 1 1 177 PHE HD1 H 10.527 10.433 10.501 1.00 . A A . 177 PHE HD1 1 1
6 20881 1 1 177 PHE HD2 H 13.425 12.965 8.631 1.00 . A A . 177 PHE HD2 1 1
6 20882 1 1 177 PHE HE1 H 8.814 11.258 8.945 1.00 . A A . 177 PHE HE1 1 1
6 20883 1 1 177 PHE HE2 H 11.704 13.786 7.089 1.00 . A A . 177 PHE HE2 1 1
6 20884 1 1 177 PHE HZ H 9.399 12.934 7.239 1.00 . A A . 177 PHE HZ 1 1
6 20885 1 1 177 PHE N N 11.990 11.550 12.744 1.00 . A A . 177 PHE N 1 1
6 20886 1 1 177 PHE O O 12.747 14.062 11.650 1.00 . A A . 177 PHE O 1 1
6 20887 1 1 178 LYS C C 15.496 15.591 10.996 1.00 . A A . 178 LYS C 1 1
6 20888 1 1 178 LYS CA C 15.420 14.864 12.364 1.00 . A A . 178 LYS CA 1 1
6 20889 1 1 178 LYS CB C 16.820 14.747 13.029 1.00 . A A . 178 LYS CB 1 1
6 20890 1 1 178 LYS CD C 18.869 15.872 14.086 1.00 . A A . 178 LYS CD 1 1
6 20891 1 1 178 LYS CE C 19.872 15.135 13.181 1.00 . A A . 178 LYS CE 1 1
6 20892 1 1 178 LYS CG C 17.491 16.076 13.420 1.00 . A A . 178 LYS CG 1 1
6 20893 1 1 178 LYS H H 15.494 12.763 12.360 1.00 . A A . 178 LYS H 1 1
6 20894 1 1 178 LYS HA H 14.768 15.428 13.023 1.00 . A A . 178 LYS HA 1 1
6 20895 1 1 178 LYS HB2 H 16.720 14.153 13.933 1.00 . A A . 178 LYS HB2 1 1
6 20896 1 1 178 LYS HB3 H 17.484 14.217 12.352 1.00 . A A . 178 LYS HB3 1 1
6 20897 1 1 178 LYS HD2 H 19.281 16.841 14.343 1.00 . A A . 178 LYS HD2 1 1
6 20898 1 1 178 LYS HD3 H 18.734 15.297 14.997 1.00 . A A . 178 LYS HD3 1 1
6 20899 1 1 178 LYS HE2 H 19.474 14.160 12.927 1.00 . A A . 178 LYS HE2 1 1
6 20900 1 1 178 LYS HE3 H 20.021 15.705 12.272 1.00 . A A . 178 LYS HE3 1 1
6 20901 1 1 178 LYS HG2 H 17.613 16.683 12.527 1.00 . A A . 178 LYS HG2 1 1
6 20902 1 1 178 LYS HG3 H 16.840 16.601 14.112 1.00 . A A . 178 LYS HG3 1 1
6 20903 1 1 178 LYS HZ1 H 21.618 15.874 14.054 1.00 . A A . 178 LYS HZ1 1 1
6 20904 1 1 178 LYS HZ2 H 21.830 14.408 13.238 1.00 . A A . 178 LYS HZ2 1 1
6 20905 1 1 178 LYS HZ3 H 21.066 14.434 14.748 1.00 . A A . 178 LYS HZ3 1 1
6 20906 1 1 178 LYS N N 14.877 13.510 12.236 1.00 . A A . 178 LYS N 1 1
6 20907 1 1 178 LYS NZ N 21.186 14.950 13.852 1.00 . A A . 178 LYS NZ 1 1
6 20908 1 1 178 LYS O O 15.384 14.974 9.930 1.00 . A A . 178 LYS O 1 1
6 20909 1 1 179 THR C C 16.875 18.876 10.287 1.00 . A A . 179 THR C 1 1
6 20910 1 1 179 THR CA C 15.788 17.830 9.936 1.00 . A A . 179 THR CA 1 1
6 20911 1 1 179 THR CB C 14.408 18.539 9.682 1.00 . A A . 179 THR CB 1 1
6 20912 1 1 179 THR CG2 C 14.372 19.423 8.418 1.00 . A A . 179 THR CG2 1 1
6 20913 1 1 179 THR H H 15.677 17.308 11.963 1.00 . A A . 179 THR H 1 1
6 20914 1 1 179 THR HA H 16.085 17.276 9.048 1.00 . A A . 179 THR HA 1 1
6 20915 1 1 179 THR HB H 14.177 19.164 10.546 1.00 . A A . 179 THR HB 1 1
6 20916 1 1 179 THR HG1 H 13.752 16.725 9.263 1.00 . A A . 179 THR HG1 1 1
6 20917 1 1 179 THR HG21 H 13.377 19.837 8.290 1.00 . A A . 179 THR HG21 1 1
6 20918 1 1 179 THR HG22 H 14.624 18.829 7.549 1.00 . A A . 179 THR HG22 1 1
6 20919 1 1 179 THR HG23 H 15.082 20.232 8.519 1.00 . A A . 179 THR HG23 1 1
6 20920 1 1 179 THR N N 15.652 16.912 11.073 1.00 . A A . 179 THR N 1 1
6 20921 1 1 179 THR O O 17.289 18.979 11.456 1.00 . A A . 179 THR O 1 1
6 20922 1 1 179 THR OG1 O 13.378 17.554 9.575 1.00 . A A . 179 THR OG1 1 1
6 20923 1 1 180 ASN C C 17.506 21.817 10.412 1.00 . A A . 180 ASN C 1 1
6 20924 1 1 180 ASN CA C 18.196 20.823 9.449 1.00 . A A . 180 ASN CA 1 1
6 20925 1 1 180 ASN CB C 18.447 21.483 8.059 1.00 . A A . 180 ASN CB 1 1
6 20926 1 1 180 ASN CG C 19.337 22.735 8.093 1.00 . A A . 180 ASN CG 1 1
6 20927 1 1 180 ASN H H 17.152 19.330 8.360 1.00 . A A . 180 ASN H 1 1
6 20928 1 1 180 ASN HA H 19.141 20.511 9.876 1.00 . A A . 180 ASN HA 1 1
6 20929 1 1 180 ASN HB2 H 18.929 20.761 7.415 1.00 . A A . 180 ASN HB2 1 1
6 20930 1 1 180 ASN HB3 H 17.489 21.750 7.623 1.00 . A A . 180 ASN HB3 1 1
6 20931 1 1 180 ASN HD21 H 18.337 23.522 6.564 1.00 . A A . 180 ASN HD21 1 1
6 20932 1 1 180 ASN HD22 H 19.616 24.495 7.199 1.00 . A A . 180 ASN HD22 1 1
6 20933 1 1 180 ASN N N 17.355 19.616 9.270 1.00 . A A . 180 ASN N 1 1
6 20934 1 1 180 ASN ND2 N 19.074 23.676 7.193 1.00 . A A . 180 ASN ND2 1 1
6 20935 1 1 180 ASN O O 18.147 22.402 11.294 1.00 . A A . 180 ASN O 1 1
6 20936 1 1 180 ASN OD1 O 20.251 22.855 8.912 1.00 . A A . 180 ASN OD1 1 1
6 20937 1 1 181 ALA C C 15.039 22.086 12.434 1.00 . A A . 181 ALA C 1 1
6 20938 1 1 181 ALA CA C 15.323 22.789 11.083 1.00 . A A . 181 ALA CA 1 1
6 20939 1 1 181 ALA CB C 14.022 23.115 10.327 1.00 . A A . 181 ALA CB 1 1
6 20940 1 1 181 ALA H H 15.769 21.480 9.486 1.00 . A A . 181 ALA H 1 1
6 20941 1 1 181 ALA HA H 15.843 23.730 11.273 1.00 . A A . 181 ALA HA 1 1
6 20942 1 1 181 ALA HB1 H 14.258 23.612 9.394 1.00 . A A . 181 ALA HB1 1 1
6 20943 1 1 181 ALA HB2 H 13.400 23.767 10.925 1.00 . A A . 181 ALA HB2 1 1
6 20944 1 1 181 ALA HB3 H 13.482 22.200 10.116 1.00 . A A . 181 ALA HB3 1 1
6 20945 1 1 181 ALA N N 16.182 21.957 10.231 1.00 . A A . 181 ALA N 1 1
6 20946 1 1 181 ALA O O 15.629 22.444 13.460 1.00 . A A . 181 ALA O 1 1
6 20947 1 1 182 GLY C C 13.574 18.870 13.467 1.00 . A A . 182 GLY C 1 1
6 20948 1 1 182 GLY CA C 13.707 20.381 13.639 1.00 . A A . 182 GLY CA 1 1
6 20949 1 1 182 GLY H H 13.817 20.746 11.555 1.00 . A A . 182 GLY H 1 1
6 20950 1 1 182 GLY HA2 H 14.403 20.576 14.448 1.00 . A A . 182 GLY HA2 1 1
6 20951 1 1 182 GLY HA3 H 12.744 20.792 13.913 1.00 . A A . 182 GLY HA3 1 1
6 20952 1 1 182 GLY N N 14.165 21.053 12.415 1.00 . A A . 182 GLY N 1 1
6 20953 1 1 182 GLY O O 14.587 18.170 13.410 1.00 . A A . 182 GLY O 1 1
6 20954 1 1 183 THR C C 10.543 16.761 12.775 1.00 . A A . 183 THR C 1 1
6 20955 1 1 183 THR CA C 12.004 16.934 13.245 1.00 . A A . 183 THR CA 1 1
6 20956 1 1 183 THR CB C 12.244 16.130 14.589 1.00 . A A . 183 THR CB 1 1
6 20957 1 1 183 THR CG2 C 11.307 16.571 15.734 1.00 . A A . 183 THR CG2 1 1
6 20958 1 1 183 THR H H 11.571 19.002 13.438 1.00 . A A . 183 THR H 1 1
6 20959 1 1 183 THR HA H 12.661 16.529 12.483 1.00 . A A . 183 THR HA 1 1
6 20960 1 1 183 THR HB H 13.266 16.311 14.903 1.00 . A A . 183 THR HB 1 1
6 20961 1 1 183 THR HG1 H 11.723 14.542 13.511 1.00 . A A . 183 THR HG1 1 1
6 20962 1 1 183 THR HG21 H 11.442 17.624 15.927 1.00 . A A . 183 THR HG21 1 1
6 20963 1 1 183 THR HG22 H 11.541 16.012 16.631 1.00 . A A . 183 THR HG22 1 1
6 20964 1 1 183 THR HG23 H 10.274 16.385 15.459 1.00 . A A . 183 THR HG23 1 1
6 20965 1 1 183 THR N N 12.319 18.373 13.398 1.00 . A A . 183 THR N 1 1
6 20966 1 1 183 THR O O 9.681 17.582 13.112 1.00 . A A . 183 THR O 1 1
6 20967 1 1 183 THR OG1 O 12.090 14.710 14.385 1.00 . A A . 183 THR OG1 1 1
6 20968 1 1 184 ILE C C 8.593 13.968 12.326 1.00 . A A . 184 ILE C 1 1
6 20969 1 1 184 ILE CA C 8.902 15.291 11.592 1.00 . A A . 184 ILE CA 1 1
6 20970 1 1 184 ILE CB C 8.722 15.084 10.021 1.00 . A A . 184 ILE CB 1 1
6 20971 1 1 184 ILE CD1 C 10.708 16.279 8.820 1.00 . A A . 184 ILE CD1 1 1
6 20972 1 1 184 ILE CG1 C 9.229 16.323 9.189 1.00 . A A . 184 ILE CG1 1 1
6 20973 1 1 184 ILE CG2 C 7.251 14.738 9.641 1.00 . A A . 184 ILE CG2 1 1
6 20974 1 1 184 ILE H H 11.032 15.195 11.607 1.00 . A A . 184 ILE H 1 1
6 20975 1 1 184 ILE HA H 8.201 16.055 11.926 1.00 . A A . 184 ILE HA 1 1
6 20976 1 1 184 ILE HB H 9.323 14.219 9.743 1.00 . A A . 184 ILE HB 1 1
6 20977 1 1 184 ILE HD11 H 10.917 15.377 8.247 1.00 . A A . 184 ILE HD11 1 1
6 20978 1 1 184 ILE HD12 H 11.309 16.276 9.719 1.00 . A A . 184 ILE HD12 1 1
6 20979 1 1 184 ILE HD13 H 10.958 17.143 8.224 1.00 . A A . 184 ILE HD13 1 1
6 20980 1 1 184 ILE HG12 H 8.676 16.393 8.258 1.00 . A A . 184 ILE HG12 1 1
6 20981 1 1 184 ILE HG13 H 9.060 17.230 9.756 1.00 . A A . 184 ILE HG13 1 1
6 20982 1 1 184 ILE HG21 H 7.176 14.576 8.572 1.00 . A A . 184 ILE HG21 1 1
6 20983 1 1 184 ILE HG22 H 6.594 15.551 9.923 1.00 . A A . 184 ILE HG22 1 1
6 20984 1 1 184 ILE HG23 H 6.939 13.836 10.156 1.00 . A A . 184 ILE HG23 1 1
6 20985 1 1 184 ILE N N 10.278 15.711 11.967 1.00 . A A . 184 ILE N 1 1
6 20986 1 1 184 ILE O O 9.514 13.185 12.572 1.00 . A A . 184 ILE O 1 1
6 20987 1 1 185 GLY C C 6.322 11.455 12.337 1.00 . A A . 185 GLY C 1 1
6 20988 1 1 185 GLY CA C 6.867 12.481 13.323 1.00 . A A . 185 GLY CA 1 1
6 20989 1 1 185 GLY H H 6.617 14.365 12.369 1.00 . A A . 185 GLY H 1 1
6 20990 1 1 185 GLY HA2 H 7.698 12.054 13.874 1.00 . A A . 185 GLY HA2 1 1
6 20991 1 1 185 GLY HA3 H 6.082 12.736 14.023 1.00 . A A . 185 GLY HA3 1 1
6 20992 1 1 185 GLY N N 7.297 13.708 12.627 1.00 . A A . 185 GLY N 1 1
6 20993 1 1 185 GLY O O 5.592 11.821 11.402 1.00 . A A . 185 GLY O 1 1
6 20994 1 1 186 ALA C C 6.399 7.717 12.129 1.00 . A A . 186 ALA C 1 1
6 20995 1 1 186 ALA CA C 6.503 9.126 11.522 1.00 . A A . 186 ALA CA 1 1
6 20996 1 1 186 ALA CB C 7.713 9.186 10.572 1.00 . A A . 186 ALA CB 1 1
6 20997 1 1 186 ALA H H 7.030 9.909 13.412 1.00 . A A . 186 ALA H 1 1
6 20998 1 1 186 ALA HA H 5.606 9.334 10.942 1.00 . A A . 186 ALA HA 1 1
6 20999 1 1 186 ALA HB1 H 7.605 8.448 9.785 1.00 . A A . 186 ALA HB1 1 1
6 21000 1 1 186 ALA HB2 H 8.624 8.991 11.122 1.00 . A A . 186 ALA HB2 1 1
6 21001 1 1 186 ALA HB3 H 7.774 10.172 10.126 1.00 . A A . 186 ALA HB3 1 1
6 21002 1 1 186 ALA N N 6.664 10.166 12.545 1.00 . A A . 186 ALA N 1 1
6 21003 1 1 186 ALA O O 7.062 7.417 13.118 1.00 . A A . 186 ALA O 1 1
6 21004 1 1 187 VAL C C 6.929 4.829 11.221 1.00 . A A . 187 VAL C 1 1
6 21005 1 1 187 VAL CA C 5.603 5.400 11.774 1.00 . A A . 187 VAL CA 1 1
6 21006 1 1 187 VAL CB C 4.349 4.638 11.173 1.00 . A A . 187 VAL CB 1 1
6 21007 1 1 187 VAL CG1 C 4.128 4.930 9.673 1.00 . A A . 187 VAL CG1 1 1
6 21008 1 1 187 VAL CG2 C 4.435 3.116 11.425 1.00 . A A . 187 VAL CG2 1 1
6 21009 1 1 187 VAL H H 4.926 7.201 10.866 1.00 . A A . 187 VAL H 1 1
6 21010 1 1 187 VAL HA H 5.586 5.265 12.859 1.00 . A A . 187 VAL HA 1 1
6 21011 1 1 187 VAL HB H 3.471 5.004 11.701 1.00 . A A . 187 VAL HB 1 1
6 21012 1 1 187 VAL HG11 H 3.993 5.994 9.526 1.00 . A A . 187 VAL HG11 1 1
6 21013 1 1 187 VAL HG12 H 3.245 4.410 9.323 1.00 . A A . 187 VAL HG12 1 1
6 21014 1 1 187 VAL HG13 H 4.986 4.598 9.101 1.00 . A A . 187 VAL HG13 1 1
6 21015 1 1 187 VAL HG21 H 4.539 2.926 12.485 1.00 . A A . 187 VAL HG21 1 1
6 21016 1 1 187 VAL HG22 H 5.288 2.698 10.903 1.00 . A A . 187 VAL HG22 1 1
6 21017 1 1 187 VAL HG23 H 3.531 2.636 11.070 1.00 . A A . 187 VAL HG23 1 1
6 21018 1 1 187 VAL N N 5.571 6.851 11.514 1.00 . A A . 187 VAL N 1 1
6 21019 1 1 187 VAL O O 7.187 4.863 10.010 1.00 . A A . 187 VAL O 1 1
6 21020 1 1 188 SER C C 9.281 2.421 12.124 1.00 . A A . 188 SER C 1 1
6 21021 1 1 188 SER CA C 9.146 3.917 11.795 1.00 . A A . 188 SER CA 1 1
6 21022 1 1 188 SER CB C 10.182 4.784 12.548 1.00 . A A . 188 SER CB 1 1
6 21023 1 1 188 SER H H 7.502 4.317 13.065 1.00 . A A . 188 SER H 1 1
6 21024 1 1 188 SER HA H 9.307 4.048 10.723 1.00 . A A . 188 SER HA 1 1
6 21025 1 1 188 SER HB2 H 10.092 4.623 13.615 1.00 . A A . 188 SER HB2 1 1
6 21026 1 1 188 SER HB3 H 11.181 4.513 12.229 1.00 . A A . 188 SER HB3 1 1
6 21027 1 1 188 SER HG H 9.045 6.377 12.336 1.00 . A A . 188 SER HG 1 1
6 21028 1 1 188 SER N N 7.792 4.368 12.131 1.00 . A A . 188 SER N 1 1
6 21029 1 1 188 SER O O 9.592 2.037 13.258 1.00 . A A . 188 SER O 1 1
6 21030 1 1 188 SER OG O 9.982 6.169 12.281 1.00 . A A . 188 SER OG 1 1
6 21031 1 1 189 LEU C C 10.275 -0.429 10.518 1.00 . A A . 189 LEU C 1 1
6 21032 1 1 189 LEU CA C 9.017 0.114 11.229 1.00 . A A . 189 LEU CA 1 1
6 21033 1 1 189 LEU CB C 7.716 -0.486 10.616 1.00 . A A . 189 LEU CB 1 1
6 21034 1 1 189 LEU CD1 C 7.659 -2.669 11.946 1.00 . A A . 189 LEU CD1 1 1
6 21035 1 1 189 LEU CD2 C 6.327 -2.476 9.791 1.00 . A A . 189 LEU CD2 1 1
6 21036 1 1 189 LEU CG C 7.606 -2.042 10.548 1.00 . A A . 189 LEU CG 1 1
6 21037 1 1 189 LEU H H 8.726 1.988 10.249 1.00 . A A . 189 LEU H 1 1
6 21038 1 1 189 LEU HA H 9.060 -0.156 12.283 1.00 . A A . 189 LEU HA 1 1
6 21039 1 1 189 LEU HB2 H 6.872 -0.115 11.189 1.00 . A A . 189 LEU HB2 1 1
6 21040 1 1 189 LEU HB3 H 7.620 -0.102 9.605 1.00 . A A . 189 LEU HB3 1 1
6 21041 1 1 189 LEU HD11 H 7.587 -3.747 11.866 1.00 . A A . 189 LEU HD11 1 1
6 21042 1 1 189 LEU HD12 H 6.838 -2.302 12.550 1.00 . A A . 189 LEU HD12 1 1
6 21043 1 1 189 LEU HD13 H 8.596 -2.414 12.425 1.00 . A A . 189 LEU HD13 1 1
6 21044 1 1 189 LEU HD21 H 6.284 -3.555 9.734 1.00 . A A . 189 LEU HD21 1 1
6 21045 1 1 189 LEU HD22 H 6.343 -2.069 8.790 1.00 . A A . 189 LEU HD22 1 1
6 21046 1 1 189 LEU HD23 H 5.450 -2.108 10.313 1.00 . A A . 189 LEU HD23 1 1
6 21047 1 1 189 LEU HG H 8.457 -2.425 9.996 1.00 . A A . 189 LEU HG 1 1
6 21048 1 1 189 LEU N N 8.983 1.587 11.116 1.00 . A A . 189 LEU N 1 1
6 21049 1 1 189 LEU O O 10.340 -0.471 9.287 1.00 . A A . 189 LEU O 1 1
6 21050 1 1 190 ASP C C 12.421 -2.789 10.326 1.00 . A A . 190 ASP C 1 1
6 21051 1 1 190 ASP CA C 12.566 -1.335 10.809 1.00 . A A . 190 ASP CA 1 1
6 21052 1 1 190 ASP CB C 13.647 -1.223 11.915 1.00 . A A . 190 ASP CB 1 1
6 21053 1 1 190 ASP CG C 15.028 -1.738 11.476 1.00 . A A . 190 ASP CG 1 1
6 21054 1 1 190 ASP H H 11.134 -0.810 12.286 1.00 . A A . 190 ASP H 1 1
6 21055 1 1 190 ASP HA H 12.861 -0.702 9.970 1.00 . A A . 190 ASP HA 1 1
6 21056 1 1 190 ASP HB2 H 13.745 -0.180 12.200 1.00 . A A . 190 ASP HB2 1 1
6 21057 1 1 190 ASP HB3 H 13.320 -1.783 12.788 1.00 . A A . 190 ASP HB3 1 1
6 21058 1 1 190 ASP N N 11.274 -0.838 11.317 1.00 . A A . 190 ASP N 1 1
6 21059 1 1 190 ASP O O 12.207 -3.690 11.135 1.00 . A A . 190 ASP O 1 1
6 21060 1 1 190 ASP OD1 O 15.705 -1.047 10.689 1.00 . A A . 190 ASP OD1 1 1
6 21061 1 1 190 ASP OD2 O 15.440 -2.835 11.918 1.00 . A A . 190 ASP OD2 1 1
6 21062 1 1 191 PHE C C 12.969 -4.165 6.891 1.00 . A A . 191 PHE C 1 1
6 21063 1 1 191 PHE CA C 12.402 -4.288 8.317 1.00 . A A . 191 PHE CA 1 1
6 21064 1 1 191 PHE CB C 10.906 -4.802 8.278 1.00 . A A . 191 PHE CB 1 1
6 21065 1 1 191 PHE CD1 C 11.284 -6.786 9.842 1.00 . A A . 191 PHE CD1 1 1
6 21066 1 1 191 PHE CD2 C 9.336 -5.439 10.204 1.00 . A A . 191 PHE CD2 1 1
6 21067 1 1 191 PHE CE1 C 10.924 -7.594 10.907 1.00 . A A . 191 PHE CE1 1 1
6 21068 1 1 191 PHE CE2 C 8.977 -6.250 11.269 1.00 . A A . 191 PHE CE2 1 1
6 21069 1 1 191 PHE CG C 10.494 -5.694 9.465 1.00 . A A . 191 PHE CG 1 1
6 21070 1 1 191 PHE CZ C 9.774 -7.323 11.623 1.00 . A A . 191 PHE CZ 1 1
6 21071 1 1 191 PHE H H 12.721 -2.199 8.441 1.00 . A A . 191 PHE H 1 1
6 21072 1 1 191 PHE HA H 13.015 -5.006 8.855 1.00 . A A . 191 PHE HA 1 1
6 21073 1 1 191 PHE HB2 H 10.247 -3.944 8.252 1.00 . A A . 191 PHE HB2 1 1
6 21074 1 1 191 PHE HB3 H 10.740 -5.382 7.372 1.00 . A A . 191 PHE HB3 1 1
6 21075 1 1 191 PHE HD1 H 12.188 -7.006 9.286 1.00 . A A . 191 PHE HD1 1 1
6 21076 1 1 191 PHE HD2 H 8.708 -4.601 9.932 1.00 . A A . 191 PHE HD2 1 1
6 21077 1 1 191 PHE HE1 H 11.546 -8.436 11.183 1.00 . A A . 191 PHE HE1 1 1
6 21078 1 1 191 PHE HE2 H 8.076 -6.038 11.831 1.00 . A A . 191 PHE HE2 1 1
6 21079 1 1 191 PHE HZ H 9.493 -7.954 12.457 1.00 . A A . 191 PHE HZ 1 1
6 21080 1 1 191 PHE N N 12.530 -2.981 9.002 1.00 . A A . 191 PHE N 1 1
6 21081 1 1 191 PHE O O 13.576 -3.154 6.538 1.00 . A A . 191 PHE O 1 1
6 21082 1 1 192 SER C C 12.116 -4.278 3.878 1.00 . A A . 192 SER C 1 1
6 21083 1 1 192 SER CA C 13.065 -5.286 4.654 1.00 . A A . 192 SER CA 1 1
6 21084 1 1 192 SER CB C 12.833 -6.759 4.207 1.00 . A A . 192 SER CB 1 1
6 21085 1 1 192 SER H H 12.509 -6.076 6.542 1.00 . A A . 192 SER H 1 1
6 21086 1 1 192 SER HA H 14.101 -5.016 4.481 1.00 . A A . 192 SER HA 1 1
6 21087 1 1 192 SER HB2 H 11.775 -6.983 4.221 1.00 . A A . 192 SER HB2 1 1
6 21088 1 1 192 SER HB3 H 13.212 -6.898 3.202 1.00 . A A . 192 SER HB3 1 1
6 21089 1 1 192 SER HG H 14.364 -7.344 5.302 1.00 . A A . 192 SER HG 1 1
6 21090 1 1 192 SER N N 12.808 -5.247 6.114 1.00 . A A . 192 SER N 1 1
6 21091 1 1 192 SER O O 11.263 -3.667 4.532 1.00 . A A . 192 SER O 1 1
6 21092 1 1 192 SER OG O 13.491 -7.682 5.068 1.00 . A A . 192 SER OG 1 1
6 21093 1 1 193 PRO C C 9.952 -2.890 2.156 1.00 . A A . 193 PRO C 1 1
6 21094 1 1 193 PRO CA C 11.389 -3.179 1.640 1.00 . A A . 193 PRO CA 1 1
6 21095 1 1 193 PRO CB C 11.342 -3.968 0.294 1.00 . A A . 193 PRO CB 1 1
6 21096 1 1 193 PRO CD C 13.305 -4.625 1.607 1.00 . A A . 193 PRO CD 1 1
6 21097 1 1 193 PRO CG C 12.545 -4.902 0.316 1.00 . A A . 193 PRO CG 1 1
6 21098 1 1 193 PRO HA H 11.890 -2.228 1.469 1.00 . A A . 193 PRO HA 1 1
6 21099 1 1 193 PRO HB2 H 10.411 -4.534 0.217 1.00 . A A . 193 PRO HB2 1 1
6 21100 1 1 193 PRO HB3 H 11.414 -3.283 -0.543 1.00 . A A . 193 PRO HB3 1 1
6 21101 1 1 193 PRO HD2 H 13.727 -5.539 2.008 1.00 . A A . 193 PRO HD2 1 1
6 21102 1 1 193 PRO HD3 H 14.090 -3.896 1.444 1.00 . A A . 193 PRO HD3 1 1
6 21103 1 1 193 PRO HG2 H 12.210 -5.936 0.292 1.00 . A A . 193 PRO HG2 1 1
6 21104 1 1 193 PRO HG3 H 13.187 -4.707 -0.539 1.00 . A A . 193 PRO HG3 1 1
6 21105 1 1 193 PRO N N 12.254 -4.072 2.493 1.00 . A A . 193 PRO N 1 1
6 21106 1 1 193 PRO O O 9.170 -3.820 2.412 1.00 . A A . 193 PRO O 1 1
6 21107 1 1 194 GLY C C 7.252 -1.362 1.669 1.00 . A A . 194 GLY C 1 1
6 21108 1 1 194 GLY CA C 8.311 -1.119 2.741 1.00 . A A . 194 GLY CA 1 1
6 21109 1 1 194 GLY H H 10.329 -0.921 2.138 1.00 . A A . 194 GLY H 1 1
6 21110 1 1 194 GLY HA2 H 8.029 -1.621 3.657 1.00 . A A . 194 GLY HA2 1 1
6 21111 1 1 194 GLY HA3 H 8.368 -0.056 2.935 1.00 . A A . 194 GLY HA3 1 1
6 21112 1 1 194 GLY N N 9.636 -1.585 2.320 1.00 . A A . 194 GLY N 1 1
6 21113 1 1 194 GLY O O 7.480 -1.043 0.502 1.00 . A A . 194 GLY O 1 1
6 21114 1 1 195 THR C C 4.165 -1.047 0.817 1.00 . A A . 195 THR C 1 1
6 21115 1 1 195 THR CA C 5.027 -2.295 1.127 1.00 . A A . 195 THR CA 1 1
6 21116 1 1 195 THR CB C 4.171 -3.460 1.729 1.00 . A A . 195 THR CB 1 1
6 21117 1 1 195 THR CG2 C 3.077 -3.937 0.770 1.00 . A A . 195 THR CG2 1 1
6 21118 1 1 195 THR H H 5.975 -2.135 3.008 1.00 . A A . 195 THR H 1 1
6 21119 1 1 195 THR HA H 5.486 -2.650 0.203 1.00 . A A . 195 THR HA 1 1
6 21120 1 1 195 THR HB H 3.696 -3.107 2.643 1.00 . A A . 195 THR HB 1 1
6 21121 1 1 195 THR HG1 H 4.563 -5.398 1.918 1.00 . A A . 195 THR HG1 1 1
6 21122 1 1 195 THR HG21 H 2.539 -4.763 1.216 1.00 . A A . 195 THR HG21 1 1
6 21123 1 1 195 THR HG22 H 3.524 -4.267 -0.160 1.00 . A A . 195 THR HG22 1 1
6 21124 1 1 195 THR HG23 H 2.385 -3.129 0.566 1.00 . A A . 195 THR HG23 1 1
6 21125 1 1 195 THR N N 6.104 -1.942 2.062 1.00 . A A . 195 THR N 1 1
6 21126 1 1 195 THR O O 3.256 -0.691 1.582 1.00 . A A . 195 THR O 1 1
6 21127 1 1 195 THR OG1 O 5.032 -4.567 2.068 1.00 . A A . 195 THR OG1 1 1
6 21128 1 1 196 SER C C 2.439 1.003 -0.863 1.00 . A A . 196 SER C 1 1
6 21129 1 1 196 SER CA C 3.968 0.959 -0.640 1.00 . A A . 196 SER CA 1 1
6 21130 1 1 196 SER CB C 4.768 1.550 -1.820 1.00 . A A . 196 SER CB 1 1
6 21131 1 1 196 SER H H 5.066 -0.831 -0.964 1.00 . A A . 196 SER H 1 1
6 21132 1 1 196 SER HA H 4.184 1.575 0.223 1.00 . A A . 196 SER HA 1 1
6 21133 1 1 196 SER HB2 H 4.726 0.864 -2.658 1.00 . A A . 196 SER HB2 1 1
6 21134 1 1 196 SER HB3 H 4.345 2.504 -2.106 1.00 . A A . 196 SER HB3 1 1
6 21135 1 1 196 SER N N 4.471 -0.392 -0.319 1.00 . A A . 196 SER N 1 1
6 21136 1 1 196 SER O O 1.942 0.649 -1.939 1.00 . A A . 196 SER O 1 1
6 21137 1 1 196 SER OG O 6.148 1.773 -1.413 1.00 . A A . 196 SER OG 1 1
6 21138 1 1 197 GLY C C -0.398 0.910 1.433 1.00 . A A . 197 GLY C 1 1
6 21139 1 1 197 GLY CA C 0.260 1.576 0.223 1.00 . A A . 197 GLY CA 1 1
6 21140 1 1 197 GLY H H 2.206 1.606 1.038 1.00 . A A . 197 GLY H 1 1
6 21141 1 1 197 GLY HA2 H 0.032 2.634 0.252 1.00 . A A . 197 GLY HA2 1 1
6 21142 1 1 197 GLY HA3 H -0.170 1.157 -0.682 1.00 . A A . 197 GLY HA3 1 1
6 21143 1 1 197 GLY N N 1.719 1.414 0.213 1.00 . A A . 197 GLY N 1 1
6 21144 1 1 197 GLY O O -1.615 1.032 1.605 1.00 . A A . 197 GLY O 1 1
6 21145 1 1 198 SER C C -0.998 0.251 4.383 1.00 . A A . 198 SER C 1 1
6 21146 1 1 198 SER CA C -0.050 -0.572 3.457 1.00 . A A . 198 SER CA 1 1
6 21147 1 1 198 SER CB C 1.159 -1.082 4.281 1.00 . A A . 198 SER CB 1 1
6 21148 1 1 198 SER H H 1.375 0.136 2.020 1.00 . A A . 198 SER H 1 1
6 21149 1 1 198 SER HA H -0.588 -1.430 3.086 1.00 . A A . 198 SER HA 1 1
6 21150 1 1 198 SER HB2 H 1.797 -0.252 4.552 1.00 . A A . 198 SER HB2 1 1
6 21151 1 1 198 SER HB3 H 0.807 -1.570 5.182 1.00 . A A . 198 SER HB3 1 1
6 21152 1 1 198 SER HG H 1.707 -1.946 2.608 1.00 . A A . 198 SER HG 1 1
6 21153 1 1 198 SER N N 0.420 0.185 2.255 1.00 . A A . 198 SER N 1 1
6 21154 1 1 198 SER O O -0.621 1.339 4.831 1.00 . A A . 198 SER O 1 1
6 21155 1 1 198 SER OG O 1.927 -2.015 3.544 1.00 . A A . 198 SER OG 1 1
6 21156 1 1 199 PRO C C -2.819 0.459 7.021 1.00 . A A . 199 PRO C 1 1
6 21157 1 1 199 PRO CA C -3.223 0.449 5.530 1.00 . A A . 199 PRO CA 1 1
6 21158 1 1 199 PRO CB C -4.560 -0.333 5.307 1.00 . A A . 199 PRO CB 1 1
6 21159 1 1 199 PRO CD C -2.788 -1.572 4.229 1.00 . A A . 199 PRO CD 1 1
6 21160 1 1 199 PRO CG C -4.280 -1.335 4.216 1.00 . A A . 199 PRO CG 1 1
6 21161 1 1 199 PRO HA H -3.345 1.475 5.189 1.00 . A A . 199 PRO HA 1 1
6 21162 1 1 199 PRO HB2 H -4.867 -0.840 6.222 1.00 . A A . 199 PRO HB2 1 1
6 21163 1 1 199 PRO HB3 H -5.345 0.349 4.993 1.00 . A A . 199 PRO HB3 1 1
6 21164 1 1 199 PRO HD2 H -2.528 -2.365 4.927 1.00 . A A . 199 PRO HD2 1 1
6 21165 1 1 199 PRO HD3 H -2.433 -1.822 3.236 1.00 . A A . 199 PRO HD3 1 1
6 21166 1 1 199 PRO HG2 H -4.815 -2.259 4.413 1.00 . A A . 199 PRO HG2 1 1
6 21167 1 1 199 PRO HG3 H -4.581 -0.937 3.251 1.00 . A A . 199 PRO HG3 1 1
6 21168 1 1 199 PRO N N -2.242 -0.266 4.683 1.00 . A A . 199 PRO N 1 1
6 21169 1 1 199 PRO O O -2.657 -0.601 7.631 1.00 . A A . 199 PRO O 1 1
6 21170 1 1 200 ILE C C -3.730 1.835 9.789 1.00 . A A . 200 ILE C 1 1
6 21171 1 1 200 ILE CA C -2.381 1.861 9.022 1.00 . A A . 200 ILE CA 1 1
6 21172 1 1 200 ILE CB C -1.608 3.222 9.257 1.00 . A A . 200 ILE CB 1 1
6 21173 1 1 200 ILE CD1 C 0.487 4.559 8.485 1.00 . A A . 200 ILE CD1 1 1
6 21174 1 1 200 ILE CG1 C -0.322 3.279 8.364 1.00 . A A . 200 ILE CG1 1 1
6 21175 1 1 200 ILE CG2 C -1.240 3.426 10.749 1.00 . A A . 200 ILE CG2 1 1
6 21176 1 1 200 ILE H H -2.758 2.458 7.022 1.00 . A A . 200 ILE H 1 1
6 21177 1 1 200 ILE HA H -1.751 1.038 9.367 1.00 . A A . 200 ILE HA 1 1
6 21178 1 1 200 ILE HB H -2.268 4.038 8.967 1.00 . A A . 200 ILE HB 1 1
6 21179 1 1 200 ILE HD11 H 1.320 4.518 7.799 1.00 . A A . 200 ILE HD11 1 1
6 21180 1 1 200 ILE HD12 H 0.861 4.660 9.495 1.00 . A A . 200 ILE HD12 1 1
6 21181 1 1 200 ILE HD13 H -0.136 5.409 8.243 1.00 . A A . 200 ILE HD13 1 1
6 21182 1 1 200 ILE HG12 H 0.338 2.462 8.625 1.00 . A A . 200 ILE HG12 1 1
6 21183 1 1 200 ILE HG13 H -0.607 3.176 7.324 1.00 . A A . 200 ILE HG13 1 1
6 21184 1 1 200 ILE HG21 H -2.139 3.403 11.353 1.00 . A A . 200 ILE HG21 1 1
6 21185 1 1 200 ILE HG22 H -0.754 4.384 10.883 1.00 . A A . 200 ILE HG22 1 1
6 21186 1 1 200 ILE HG23 H -0.571 2.638 11.076 1.00 . A A . 200 ILE HG23 1 1
6 21187 1 1 200 ILE N N -2.663 1.664 7.588 1.00 . A A . 200 ILE N 1 1
6 21188 1 1 200 ILE O O -4.561 2.723 9.625 1.00 . A A . 200 ILE O 1 1
6 21189 1 1 201 ILE C C -5.070 0.471 12.790 1.00 . A A . 201 ILE C 1 1
6 21190 1 1 201 ILE CA C -5.263 0.509 11.252 1.00 . A A . 201 ILE CA 1 1
6 21191 1 1 201 ILE CB C -5.881 -0.837 10.684 1.00 . A A . 201 ILE CB 1 1
6 21192 1 1 201 ILE CD1 C -6.502 -1.975 8.439 1.00 . A A . 201 ILE CD1 1 1
6 21193 1 1 201 ILE CG1 C -5.985 -0.740 9.125 1.00 . A A . 201 ILE CG1 1 1
6 21194 1 1 201 ILE CG2 C -7.270 -1.178 11.302 1.00 . A A . 201 ILE CG2 1 1
6 21195 1 1 201 ILE H H -3.223 0.151 10.754 1.00 . A A . 201 ILE H 1 1
6 21196 1 1 201 ILE HA H -5.946 1.326 11.014 1.00 . A A . 201 ILE HA 1 1
6 21197 1 1 201 ILE HB H -5.200 -1.650 10.933 1.00 . A A . 201 ILE HB 1 1
6 21198 1 1 201 ILE HD11 H -7.519 -2.165 8.751 1.00 . A A . 201 ILE HD11 1 1
6 21199 1 1 201 ILE HD12 H -5.882 -2.826 8.698 1.00 . A A . 201 ILE HD12 1 1
6 21200 1 1 201 ILE HD13 H -6.477 -1.827 7.371 1.00 . A A . 201 ILE HD13 1 1
6 21201 1 1 201 ILE HG12 H -6.651 0.071 8.860 1.00 . A A . 201 ILE HG12 1 1
6 21202 1 1 201 ILE HG13 H -5.004 -0.530 8.713 1.00 . A A . 201 ILE HG13 1 1
6 21203 1 1 201 ILE HG21 H -7.637 -2.114 10.895 1.00 . A A . 201 ILE HG21 1 1
6 21204 1 1 201 ILE HG22 H -7.979 -0.391 11.076 1.00 . A A . 201 ILE HG22 1 1
6 21205 1 1 201 ILE HG23 H -7.179 -1.275 12.377 1.00 . A A . 201 ILE HG23 1 1
6 21206 1 1 201 ILE N N -3.960 0.774 10.586 1.00 . A A . 201 ILE N 1 1
6 21207 1 1 201 ILE O O -3.942 0.389 13.277 1.00 . A A . 201 ILE O 1 1
6 21208 1 1 202 ASP C C -6.621 -0.769 15.562 1.00 . A A . 202 ASP C 1 1
6 21209 1 1 202 ASP CA C -6.150 0.595 15.021 1.00 . A A . 202 ASP CA 1 1
6 21210 1 1 202 ASP CB C -7.050 1.756 15.550 1.00 . A A . 202 ASP CB 1 1
6 21211 1 1 202 ASP CG C -6.966 1.966 17.069 1.00 . A A . 202 ASP CG 1 1
6 21212 1 1 202 ASP H H -7.038 0.679 13.102 1.00 . A A . 202 ASP H 1 1
6 21213 1 1 202 ASP HA H -5.128 0.764 15.353 1.00 . A A . 202 ASP HA 1 1
6 21214 1 1 202 ASP HB2 H -6.743 2.674 15.070 1.00 . A A . 202 ASP HB2 1 1
6 21215 1 1 202 ASP HB3 H -8.084 1.552 15.272 1.00 . A A . 202 ASP HB3 1 1
6 21216 1 1 202 ASP N N -6.171 0.594 13.547 1.00 . A A . 202 ASP N 1 1
6 21217 1 1 202 ASP O O -7.172 -1.596 14.821 1.00 . A A . 202 ASP O 1 1
6 21218 1 1 202 ASP OD1 O -5.867 2.288 17.570 1.00 . A A . 202 ASP OD1 1 1
6 21219 1 1 202 ASP OD2 O -7.982 1.776 17.771 1.00 . A A . 202 ASP OD2 1 1
6 21220 1 1 203 LYS C C -8.308 -2.370 17.587 1.00 . A A . 203 LYS C 1 1
6 21221 1 1 203 LYS CA C -6.788 -2.150 17.649 1.00 . A A . 203 LYS CA 1 1
6 21222 1 1 203 LYS CB C -6.351 -1.949 19.133 1.00 . A A . 203 LYS CB 1 1
6 21223 1 1 203 LYS CD C -4.539 -1.124 20.778 1.00 . A A . 203 LYS CD 1 1
6 21224 1 1 203 LYS CE C -3.184 -0.410 20.891 1.00 . A A . 203 LYS CE 1 1
6 21225 1 1 203 LYS CG C -4.895 -1.467 19.309 1.00 . A A . 203 LYS CG 1 1
6 21226 1 1 203 LYS H H -5.917 -0.249 17.342 1.00 . A A . 203 LYS H 1 1
6 21227 1 1 203 LYS HA H -6.278 -3.017 17.238 1.00 . A A . 203 LYS HA 1 1
6 21228 1 1 203 LYS HB2 H -7.006 -1.216 19.598 1.00 . A A . 203 LYS HB2 1 1
6 21229 1 1 203 LYS HB3 H -6.461 -2.890 19.661 1.00 . A A . 203 LYS HB3 1 1
6 21230 1 1 203 LYS HD2 H -5.306 -0.473 21.189 1.00 . A A . 203 LYS HD2 1 1
6 21231 1 1 203 LYS HD3 H -4.504 -2.040 21.360 1.00 . A A . 203 LYS HD3 1 1
6 21232 1 1 203 LYS HE2 H -2.968 -0.226 21.936 1.00 . A A . 203 LYS HE2 1 1
6 21233 1 1 203 LYS HE3 H -2.410 -1.047 20.477 1.00 . A A . 203 LYS HE3 1 1
6 21234 1 1 203 LYS HG2 H -4.229 -2.250 18.960 1.00 . A A . 203 LYS HG2 1 1
6 21235 1 1 203 LYS HG3 H -4.748 -0.582 18.695 1.00 . A A . 203 LYS HG3 1 1
6 21236 1 1 203 LYS HZ1 H -2.241 1.332 20.219 1.00 . A A . 203 LYS HZ1 1 1
6 21237 1 1 203 LYS HZ2 H -3.881 1.538 20.585 1.00 . A A . 203 LYS HZ2 1 1
6 21238 1 1 203 LYS HZ3 H -3.425 0.746 19.165 1.00 . A A . 203 LYS HZ3 1 1
6 21239 1 1 203 LYS N N -6.389 -0.959 16.869 1.00 . A A . 203 LYS N 1 1
6 21240 1 1 203 LYS NZ N -3.182 0.891 20.164 1.00 . A A . 203 LYS NZ 1 1
6 21241 1 1 203 LYS O O -8.783 -3.507 17.469 1.00 . A A . 203 LYS O 1 1
6 21242 1 1 204 LYS C C -11.086 -1.524 16.263 1.00 . A A . 204 LYS C 1 1
6 21243 1 1 204 LYS CA C -10.519 -1.232 17.668 1.00 . A A . 204 LYS CA 1 1
6 21244 1 1 204 LYS CB C -11.031 0.146 18.173 1.00 . A A . 204 LYS CB 1 1
6 21245 1 1 204 LYS CD C -11.086 1.924 20.045 1.00 . A A . 204 LYS CD 1 1
6 21246 1 1 204 LYS CE C -12.625 2.007 20.084 1.00 . A A . 204 LYS CE 1 1
6 21247 1 1 204 LYS CG C -10.566 0.533 19.600 1.00 . A A . 204 LYS CG 1 1
6 21248 1 1 204 LYS H H -8.572 -0.394 17.737 1.00 . A A . 204 LYS H 1 1
6 21249 1 1 204 LYS HA H -10.865 -2.004 18.348 1.00 . A A . 204 LYS HA 1 1
6 21250 1 1 204 LYS HB2 H -10.694 0.919 17.488 1.00 . A A . 204 LYS HB2 1 1
6 21251 1 1 204 LYS HB3 H -12.116 0.134 18.168 1.00 . A A . 204 LYS HB3 1 1
6 21252 1 1 204 LYS HD2 H -10.704 2.139 21.036 1.00 . A A . 204 LYS HD2 1 1
6 21253 1 1 204 LYS HD3 H -10.711 2.675 19.355 1.00 . A A . 204 LYS HD3 1 1
6 21254 1 1 204 LYS HE2 H -12.917 3.005 20.388 1.00 . A A . 204 LYS HE2 1 1
6 21255 1 1 204 LYS HE3 H -13.014 1.814 19.091 1.00 . A A . 204 LYS HE3 1 1
6 21256 1 1 204 LYS HG2 H -10.920 -0.216 20.302 1.00 . A A . 204 LYS HG2 1 1
6 21257 1 1 204 LYS HG3 H -9.481 0.544 19.616 1.00 . A A . 204 LYS HG3 1 1
6 21258 1 1 204 LYS HZ1 H -12.926 0.060 20.789 1.00 . A A . 204 LYS HZ1 1 1
6 21259 1 1 204 LYS HZ2 H -14.261 1.072 20.993 1.00 . A A . 204 LYS HZ2 1 1
6 21260 1 1 204 LYS HZ3 H -12.917 1.233 22.007 1.00 . A A . 204 LYS HZ3 1 1
6 21261 1 1 204 LYS N N -9.045 -1.250 17.671 1.00 . A A . 204 LYS N 1 1
6 21262 1 1 204 LYS NZ N -13.223 1.027 21.034 1.00 . A A . 204 LYS NZ 1 1
6 21263 1 1 204 LYS O O -12.252 -1.928 16.135 1.00 . A A . 204 LYS O 1 1
6 21264 1 1 205 GLY C C -10.768 -0.311 12.984 1.00 . A A . 205 GLY C 1 1
6 21265 1 1 205 GLY CA C -10.639 -1.575 13.835 1.00 . A A . 205 GLY CA 1 1
6 21266 1 1 205 GLY H H -9.344 -0.996 15.408 1.00 . A A . 205 GLY H 1 1
6 21267 1 1 205 GLY HA2 H -9.885 -2.209 13.387 1.00 . A A . 205 GLY HA2 1 1
6 21268 1 1 205 GLY HA3 H -11.587 -2.106 13.810 1.00 . A A . 205 GLY HA3 1 1
6 21269 1 1 205 GLY N N -10.253 -1.317 15.222 1.00 . A A . 205 GLY N 1 1
6 21270 1 1 205 GLY O O -11.014 -0.413 11.781 1.00 . A A . 205 GLY O 1 1
6 21271 1 1 206 LYS C C -9.324 2.341 12.079 1.00 . A A . 206 LYS C 1 1
6 21272 1 1 206 LYS CA C -10.631 2.166 12.863 1.00 . A A . 206 LYS CA 1 1
6 21273 1 1 206 LYS CB C -10.827 3.363 13.833 1.00 . A A . 206 LYS CB 1 1
6 21274 1 1 206 LYS CD C -12.377 4.680 15.399 1.00 . A A . 206 LYS CD 1 1
6 21275 1 1 206 LYS CE C -13.818 4.880 15.888 1.00 . A A . 206 LYS CE 1 1
6 21276 1 1 206 LYS CG C -12.239 3.471 14.441 1.00 . A A . 206 LYS CG 1 1
6 21277 1 1 206 LYS H H -10.487 0.894 14.569 1.00 . A A . 206 LYS H 1 1
6 21278 1 1 206 LYS HA H -11.463 2.140 12.161 1.00 . A A . 206 LYS HA 1 1
6 21279 1 1 206 LYS HB2 H -10.114 3.271 14.646 1.00 . A A . 206 LYS HB2 1 1
6 21280 1 1 206 LYS HB3 H -10.621 4.286 13.296 1.00 . A A . 206 LYS HB3 1 1
6 21281 1 1 206 LYS HD2 H -11.737 4.522 16.259 1.00 . A A . 206 LYS HD2 1 1
6 21282 1 1 206 LYS HD3 H -12.057 5.582 14.882 1.00 . A A . 206 LYS HD3 1 1
6 21283 1 1 206 LYS HE2 H -14.168 3.963 16.346 1.00 . A A . 206 LYS HE2 1 1
6 21284 1 1 206 LYS HE3 H -13.833 5.672 16.624 1.00 . A A . 206 LYS HE3 1 1
6 21285 1 1 206 LYS HG2 H -12.962 3.575 13.636 1.00 . A A . 206 LYS HG2 1 1
6 21286 1 1 206 LYS HG3 H -12.453 2.563 14.993 1.00 . A A . 206 LYS HG3 1 1
6 21287 1 1 206 LYS HZ1 H -15.708 5.360 15.134 1.00 . A A . 206 LYS HZ1 1 1
6 21288 1 1 206 LYS HZ2 H -14.741 4.490 14.053 1.00 . A A . 206 LYS HZ2 1 1
6 21289 1 1 206 LYS HZ3 H -14.430 6.128 14.330 1.00 . A A . 206 LYS HZ3 1 1
6 21290 1 1 206 LYS N N -10.617 0.880 13.600 1.00 . A A . 206 LYS N 1 1
6 21291 1 1 206 LYS NZ N -14.740 5.239 14.778 1.00 . A A . 206 LYS NZ 1 1
6 21292 1 1 206 LYS O O -8.248 2.209 12.650 1.00 . A A . 206 LYS O 1 1
6 21293 1 1 207 VAL C C -7.621 4.232 10.293 1.00 . A A . 207 VAL C 1 1
6 21294 1 1 207 VAL CA C -8.241 2.870 9.939 1.00 . A A . 207 VAL CA 1 1
6 21295 1 1 207 VAL CB C -8.563 2.790 8.402 1.00 . A A . 207 VAL CB 1 1
6 21296 1 1 207 VAL CG1 C -7.283 3.024 7.564 1.00 . A A . 207 VAL CG1 1 1
6 21297 1 1 207 VAL CG2 C -9.222 1.432 8.055 1.00 . A A . 207 VAL CG2 1 1
6 21298 1 1 207 VAL H H -10.312 2.738 10.376 1.00 . A A . 207 VAL H 1 1
6 21299 1 1 207 VAL HA H -7.517 2.081 10.171 1.00 . A A . 207 VAL HA 1 1
6 21300 1 1 207 VAL HB H -9.274 3.580 8.156 1.00 . A A . 207 VAL HB 1 1
6 21301 1 1 207 VAL HG11 H -6.534 2.282 7.817 1.00 . A A . 207 VAL HG11 1 1
6 21302 1 1 207 VAL HG12 H -6.884 4.013 7.775 1.00 . A A . 207 VAL HG12 1 1
6 21303 1 1 207 VAL HG13 H -7.512 2.955 6.509 1.00 . A A . 207 VAL HG13 1 1
6 21304 1 1 207 VAL HG21 H -10.143 1.324 8.614 1.00 . A A . 207 VAL HG21 1 1
6 21305 1 1 207 VAL HG22 H -8.553 0.620 8.313 1.00 . A A . 207 VAL HG22 1 1
6 21306 1 1 207 VAL HG23 H -9.442 1.389 6.996 1.00 . A A . 207 VAL HG23 1 1
6 21307 1 1 207 VAL N N -9.424 2.644 10.776 1.00 . A A . 207 VAL N 1 1
6 21308 1 1 207 VAL O O -8.198 5.274 9.995 1.00 . A A . 207 VAL O 1 1
6 21309 1 1 208 VAL C C -5.227 6.214 10.185 1.00 . A A . 208 VAL C 1 1
6 21310 1 1 208 VAL CA C -5.682 5.358 11.388 1.00 . A A . 208 VAL CA 1 1
6 21311 1 1 208 VAL CB C -4.440 4.848 12.221 1.00 . A A . 208 VAL CB 1 1
6 21312 1 1 208 VAL CG1 C -3.432 5.965 12.545 1.00 . A A . 208 VAL CG1 1 1
6 21313 1 1 208 VAL CG2 C -4.909 4.129 13.510 1.00 . A A . 208 VAL CG2 1 1
6 21314 1 1 208 VAL H H -6.032 3.296 11.057 1.00 . A A . 208 VAL H 1 1
6 21315 1 1 208 VAL HA H -6.321 5.955 12.035 1.00 . A A . 208 VAL HA 1 1
6 21316 1 1 208 VAL HB H -3.916 4.113 11.613 1.00 . A A . 208 VAL HB 1 1
6 21317 1 1 208 VAL HG11 H -2.574 5.549 13.060 1.00 . A A . 208 VAL HG11 1 1
6 21318 1 1 208 VAL HG12 H -3.898 6.708 13.180 1.00 . A A . 208 VAL HG12 1 1
6 21319 1 1 208 VAL HG13 H -3.100 6.437 11.630 1.00 . A A . 208 VAL HG13 1 1
6 21320 1 1 208 VAL HG21 H -4.055 3.721 14.039 1.00 . A A . 208 VAL HG21 1 1
6 21321 1 1 208 VAL HG22 H -5.581 3.319 13.253 1.00 . A A . 208 VAL HG22 1 1
6 21322 1 1 208 VAL HG23 H -5.426 4.827 14.156 1.00 . A A . 208 VAL HG23 1 1
6 21323 1 1 208 VAL N N -6.444 4.180 10.928 1.00 . A A . 208 VAL N 1 1
6 21324 1 1 208 VAL O O -5.098 7.446 10.265 1.00 . A A . 208 VAL O 1 1
6 21325 1 1 209 GLY C C -3.926 5.120 6.931 1.00 . A A . 209 GLY C 1 1
6 21326 1 1 209 GLY CA C -4.571 6.137 7.843 1.00 . A A . 209 GLY CA 1 1
6 21327 1 1 209 GLY H H -5.160 4.555 9.087 1.00 . A A . 209 GLY H 1 1
6 21328 1 1 209 GLY HA2 H -5.427 6.571 7.339 1.00 . A A . 209 GLY HA2 1 1
6 21329 1 1 209 GLY HA3 H -3.851 6.919 8.061 1.00 . A A . 209 GLY HA3 1 1
6 21330 1 1 209 GLY N N -5.010 5.526 9.071 1.00 . A A . 209 GLY N 1 1
6 21331 1 1 209 GLY O O -4.229 3.929 7.012 1.00 . A A . 209 GLY O 1 1
6 21332 1 1 210 LEU C C -0.858 5.080 5.032 1.00 . A A . 210 LEU C 1 1
6 21333 1 1 210 LEU CA C -2.358 4.748 5.055 1.00 . A A . 210 LEU CA 1 1
6 21334 1 1 210 LEU CB C -2.983 4.987 3.645 1.00 . A A . 210 LEU CB 1 1
6 21335 1 1 210 LEU CD1 C -5.035 5.112 2.108 1.00 . A A . 210 LEU CD1 1 1
6 21336 1 1 210 LEU CD2 C -4.924 3.315 3.901 1.00 . A A . 210 LEU CD2 1 1
6 21337 1 1 210 LEU CG C -4.526 4.755 3.515 1.00 . A A . 210 LEU CG 1 1
6 21338 1 1 210 LEU H H -2.803 6.534 6.083 1.00 . A A . 210 LEU H 1 1
6 21339 1 1 210 LEU HA H -2.479 3.700 5.328 1.00 . A A . 210 LEU HA 1 1
6 21340 1 1 210 LEU HB2 H -2.772 6.015 3.356 1.00 . A A . 210 LEU HB2 1 1
6 21341 1 1 210 LEU HB3 H -2.483 4.333 2.939 1.00 . A A . 210 LEU HB3 1 1
6 21342 1 1 210 LEU HD11 H -4.538 4.500 1.367 1.00 . A A . 210 LEU HD11 1 1
6 21343 1 1 210 LEU HD12 H -4.831 6.156 1.902 1.00 . A A . 210 LEU HD12 1 1
6 21344 1 1 210 LEU HD13 H -6.104 4.948 2.051 1.00 . A A . 210 LEU HD13 1 1
6 21345 1 1 210 LEU HD21 H -4.664 3.133 4.935 1.00 . A A . 210 LEU HD21 1 1
6 21346 1 1 210 LEU HD22 H -4.401 2.608 3.274 1.00 . A A . 210 LEU HD22 1 1
6 21347 1 1 210 LEU HD23 H -5.992 3.183 3.779 1.00 . A A . 210 LEU HD23 1 1
6 21348 1 1 210 LEU HG H -5.027 5.421 4.210 1.00 . A A . 210 LEU HG 1 1
6 21349 1 1 210 LEU N N -3.033 5.587 6.054 1.00 . A A . 210 LEU N 1 1
6 21350 1 1 210 LEU O O -0.418 6.121 5.559 1.00 . A A . 210 LEU O 1 1
6 21351 1 1 211 TYR C C 1.289 5.257 2.786 1.00 . A A . 211 TYR C 1 1
6 21352 1 1 211 TYR CA C 1.309 4.433 4.074 1.00 . A A . 211 TYR CA 1 1
6 21353 1 1 211 TYR CB C 2.093 3.095 3.864 1.00 . A A . 211 TYR CB 1 1
6 21354 1 1 211 TYR CD1 C 4.270 4.370 3.153 1.00 . A A . 211 TYR CD1 1 1
6 21355 1 1 211 TYR CD2 C 4.153 2.024 2.768 1.00 . A A . 211 TYR CD2 1 1
6 21356 1 1 211 TYR CE1 C 5.548 4.396 2.619 1.00 . A A . 211 TYR CE1 1 1
6 21357 1 1 211 TYR CE2 C 5.434 2.052 2.242 1.00 . A A . 211 TYR CE2 1 1
6 21358 1 1 211 TYR CG C 3.528 3.179 3.241 1.00 . A A . 211 TYR CG 1 1
6 21359 1 1 211 TYR CZ C 6.124 3.234 2.168 1.00 . A A . 211 TYR CZ 1 1
6 21360 1 1 211 TYR H H -0.448 3.277 4.275 1.00 . A A . 211 TYR H 1 1
6 21361 1 1 211 TYR HA H 1.786 5.009 4.875 1.00 . A A . 211 TYR HA 1 1
6 21362 1 1 211 TYR HB2 H 2.201 2.613 4.829 1.00 . A A . 211 TYR HB2 1 1
6 21363 1 1 211 TYR HB3 H 1.493 2.443 3.229 1.00 . A A . 211 TYR HB3 1 1
6 21364 1 1 211 TYR HD1 H 3.823 5.292 3.510 1.00 . A A . 211 TYR HD1 1 1
6 21365 1 1 211 TYR HD2 H 3.618 1.080 2.821 1.00 . A A . 211 TYR HD2 1 1
6 21366 1 1 211 TYR HE1 H 6.091 5.330 2.568 1.00 . A A . 211 TYR HE1 1 1
6 21367 1 1 211 TYR HE2 H 5.883 1.133 1.883 1.00 . A A . 211 TYR HE2 1 1
6 21368 1 1 211 TYR HH H 7.957 3.819 2.183 1.00 . A A . 211 TYR HH 1 1
6 21369 1 1 211 TYR N N -0.076 4.163 4.455 1.00 . A A . 211 TYR N 1 1
6 21370 1 1 211 TYR O O 0.872 4.757 1.745 1.00 . A A . 211 TYR O 1 1
6 21371 1 1 211 TYR OH O 7.393 3.254 1.646 1.00 . A A . 211 TYR OH 1 1
6 21372 1 1 212 GLY C C 2.667 8.611 2.161 1.00 . A A . 212 GLY C 1 1
6 21373 1 1 212 GLY CA C 2.089 7.299 1.734 1.00 . A A . 212 GLY CA 1 1
6 21374 1 1 212 GLY H H 1.815 6.918 3.799 1.00 . A A . 212 GLY H 1 1
6 21375 1 1 212 GLY HA2 H 2.816 6.755 1.139 1.00 . A A . 212 GLY HA2 1 1
6 21376 1 1 212 GLY HA3 H 1.209 7.478 1.137 1.00 . A A . 212 GLY HA3 1 1
6 21377 1 1 212 GLY N N 1.723 6.514 2.895 1.00 . A A . 212 GLY N 1 1
6 21378 1 1 212 GLY O O 2.065 9.668 2.006 1.00 . A A . 212 GLY O 1 1
6 21379 1 1 213 ASN C C 6.134 8.837 3.257 1.00 . A A . 213 ASN C 1 1
6 21380 1 1 213 ASN CA C 4.797 9.548 2.974 1.00 . A A . 213 ASN CA 1 1
6 21381 1 1 213 ASN CB C 4.363 10.523 4.114 1.00 . A A . 213 ASN CB 1 1
6 21382 1 1 213 ASN CG C 5.135 11.852 4.094 1.00 . A A . 213 ASN CG 1 1
6 21383 1 1 213 ASN H H 4.066 7.596 3.105 1.00 . A A . 213 ASN H 1 1
6 21384 1 1 213 ASN HA H 4.888 10.094 2.035 1.00 . A A . 213 ASN HA 1 1
6 21385 1 1 213 ASN HB2 H 3.304 10.740 4.011 1.00 . A A . 213 ASN HB2 1 1
6 21386 1 1 213 ASN HB3 H 4.521 10.045 5.075 1.00 . A A . 213 ASN HB3 1 1
6 21387 1 1 213 ASN HD21 H 3.779 12.676 2.895 1.00 . A A . 213 ASN HD21 1 1
6 21388 1 1 213 ASN HD22 H 5.099 13.694 3.353 1.00 . A A . 213 ASN HD22 1 1
6 21389 1 1 213 ASN N N 3.829 8.486 2.771 1.00 . A A . 213 ASN N 1 1
6 21390 1 1 213 ASN ND2 N 4.620 12.840 3.376 1.00 . A A . 213 ASN ND2 1 1
6 21391 1 1 213 ASN O O 6.164 7.597 3.366 1.00 . A A . 213 ASN O 1 1
6 21392 1 1 213 ASN OD1 O 6.193 11.981 4.710 1.00 . A A . 213 ASN OD1 1 1
6 21393 1 1 214 GLY C C 9.038 8.091 2.604 1.00 . A A . 214 GLY C 1 1
6 21394 1 1 214 GLY CA C 8.514 9.011 3.699 1.00 . A A . 214 GLY CA 1 1
6 21395 1 1 214 GLY H H 7.132 10.556 3.383 1.00 . A A . 214 GLY H 1 1
6 21396 1 1 214 GLY HA2 H 9.211 9.819 3.815 1.00 . A A . 214 GLY HA2 1 1
6 21397 1 1 214 GLY HA3 H 8.460 8.469 4.634 1.00 . A A . 214 GLY HA3 1 1
6 21398 1 1 214 GLY N N 7.216 9.589 3.421 1.00 . A A . 214 GLY N 1 1
6 21399 1 1 214 GLY O O 8.790 8.330 1.416 1.00 . A A . 214 GLY O 1 1
6 21400 1 1 215 VAL C C 11.119 5.001 3.006 1.00 . A A . 215 VAL C 1 1
6 21401 1 1 215 VAL CA C 10.479 6.126 2.146 1.00 . A A . 215 VAL CA 1 1
6 21402 1 1 215 VAL CB C 11.591 6.933 1.350 1.00 . A A . 215 VAL CB 1 1
6 21403 1 1 215 VAL CG1 C 12.655 7.550 2.300 1.00 . A A . 215 VAL CG1 1 1
6 21404 1 1 215 VAL CG2 C 12.238 6.099 0.224 1.00 . A A . 215 VAL CG2 1 1
6 21405 1 1 215 VAL H H 9.788 6.864 3.988 1.00 . A A . 215 VAL H 1 1
6 21406 1 1 215 VAL HA H 9.774 5.690 1.439 1.00 . A A . 215 VAL HA 1 1
6 21407 1 1 215 VAL HB H 11.084 7.769 0.870 1.00 . A A . 215 VAL HB 1 1
6 21408 1 1 215 VAL HG11 H 13.174 6.763 2.835 1.00 . A A . 215 VAL HG11 1 1
6 21409 1 1 215 VAL HG12 H 12.176 8.207 3.012 1.00 . A A . 215 VAL HG12 1 1
6 21410 1 1 215 VAL HG13 H 13.373 8.119 1.721 1.00 . A A . 215 VAL HG13 1 1
6 21411 1 1 215 VAL HG21 H 11.482 5.783 -0.482 1.00 . A A . 215 VAL HG21 1 1
6 21412 1 1 215 VAL HG22 H 12.719 5.225 0.647 1.00 . A A . 215 VAL HG22 1 1
6 21413 1 1 215 VAL HG23 H 12.980 6.695 -0.290 1.00 . A A . 215 VAL HG23 1 1
6 21414 1 1 215 VAL N N 9.746 7.036 3.027 1.00 . A A . 215 VAL N 1 1
6 21415 1 1 215 VAL O O 11.014 5.011 4.250 1.00 . A A . 215 VAL O 1 1
6 21416 1 1 216 VAL C C 13.979 3.866 3.350 1.00 . A A . 216 VAL C 1 1
6 21417 1 1 216 VAL CA C 12.685 3.099 2.981 1.00 . A A . 216 VAL CA 1 1
6 21418 1 1 216 VAL CB C 13.044 1.893 2.044 1.00 . A A . 216 VAL CB 1 1
6 21419 1 1 216 VAL CG1 C 11.787 1.068 1.691 1.00 . A A . 216 VAL CG1 1 1
6 21420 1 1 216 VAL CG2 C 13.778 2.379 0.766 1.00 . A A . 216 VAL CG2 1 1
6 21421 1 1 216 VAL H H 11.582 3.927 1.382 1.00 . A A . 216 VAL H 1 1
6 21422 1 1 216 VAL HA H 12.219 2.709 3.892 1.00 . A A . 216 VAL HA 1 1
6 21423 1 1 216 VAL HB H 13.721 1.233 2.588 1.00 . A A . 216 VAL HB 1 1
6 21424 1 1 216 VAL HG11 H 11.071 1.692 1.170 1.00 . A A . 216 VAL HG11 1 1
6 21425 1 1 216 VAL HG12 H 11.333 0.687 2.597 1.00 . A A . 216 VAL HG12 1 1
6 21426 1 1 216 VAL HG13 H 12.060 0.231 1.057 1.00 . A A . 216 VAL HG13 1 1
6 21427 1 1 216 VAL HG21 H 13.129 3.027 0.191 1.00 . A A . 216 VAL HG21 1 1
6 21428 1 1 216 VAL HG22 H 14.060 1.529 0.160 1.00 . A A . 216 VAL HG22 1 1
6 21429 1 1 216 VAL HG23 H 14.671 2.924 1.043 1.00 . A A . 216 VAL HG23 1 1
6 21430 1 1 216 VAL N N 11.749 4.024 2.340 1.00 . A A . 216 VAL N 1 1
6 21431 1 1 216 VAL O O 14.354 4.829 2.685 1.00 . A A . 216 VAL O 1 1
6 21432 1 1 217 THR C C 16.859 2.938 5.294 1.00 . A A . 217 THR C 1 1
6 21433 1 1 217 THR CA C 15.864 4.062 4.941 1.00 . A A . 217 THR CA 1 1
6 21434 1 1 217 THR CB C 15.544 4.989 6.165 1.00 . A A . 217 THR CB 1 1
6 21435 1 1 217 THR CG2 C 14.718 6.231 5.762 1.00 . A A . 217 THR CG2 1 1
6 21436 1 1 217 THR H H 14.292 2.651 4.877 1.00 . A A . 217 THR H 1 1
6 21437 1 1 217 THR HA H 16.315 4.672 4.153 1.00 . A A . 217 THR HA 1 1
6 21438 1 1 217 THR HB H 16.482 5.333 6.585 1.00 . A A . 217 THR HB 1 1
6 21439 1 1 217 THR HG1 H 13.891 4.268 6.973 1.00 . A A . 217 THR HG1 1 1
6 21440 1 1 217 THR HG21 H 14.546 6.851 6.632 1.00 . A A . 217 THR HG21 1 1
6 21441 1 1 217 THR HG22 H 13.764 5.919 5.357 1.00 . A A . 217 THR HG22 1 1
6 21442 1 1 217 THR HG23 H 15.251 6.805 5.011 1.00 . A A . 217 THR HG23 1 1
6 21443 1 1 217 THR N N 14.636 3.438 4.414 1.00 . A A . 217 THR N 1 1
6 21444 1 1 217 THR O O 16.677 1.824 4.805 1.00 . A A . 217 THR O 1 1
6 21445 1 1 217 THR OG1 O 14.836 4.262 7.176 1.00 . A A . 217 THR OG1 1 1
6 21446 1 1 218 ARG C C 18.492 0.852 6.681 1.00 . A A . 218 ARG C 1 1
6 21447 1 1 218 ARG CA C 18.995 2.313 6.491 1.00 . A A . 218 ARG CA 1 1
6 21448 1 1 218 ARG CB C 19.636 2.818 7.819 1.00 . A A . 218 ARG CB 1 1
6 21449 1 1 218 ARG CD C 20.820 1.728 9.846 1.00 . A A . 218 ARG CD 1 1
6 21450 1 1 218 ARG CG C 20.848 1.976 8.326 1.00 . A A . 218 ARG CG 1 1
6 21451 1 1 218 ARG CZ C 19.596 -0.141 11.008 1.00 . A A . 218 ARG CZ 1 1
6 21452 1 1 218 ARG H H 17.992 4.175 6.387 1.00 . A A . 218 ARG H 1 1
6 21453 1 1 218 ARG HA H 19.758 2.327 5.720 1.00 . A A . 218 ARG HA 1 1
6 21454 1 1 218 ARG HB2 H 19.967 3.846 7.671 1.00 . A A . 218 ARG HB2 1 1
6 21455 1 1 218 ARG HB3 H 18.867 2.823 8.586 1.00 . A A . 218 ARG HB3 1 1
6 21456 1 1 218 ARG HD2 H 21.711 1.178 10.130 1.00 . A A . 218 ARG HD2 1 1
6 21457 1 1 218 ARG HD3 H 20.816 2.683 10.358 1.00 . A A . 218 ARG HD3 1 1
6 21458 1 1 218 ARG HE H 18.745 1.323 9.933 1.00 . A A . 218 ARG HE 1 1
6 21459 1 1 218 ARG HG2 H 20.852 1.013 7.827 1.00 . A A . 218 ARG HG2 1 1
6 21460 1 1 218 ARG HG3 H 21.767 2.497 8.076 1.00 . A A . 218 ARG HG3 1 1
6 21461 1 1 218 ARG HH11 H 21.610 -0.257 11.262 1.00 . A A . 218 ARG HH11 1 1
6 21462 1 1 218 ARG HH12 H 20.691 -1.505 12.037 1.00 . A A . 218 ARG HH12 1 1
6 21463 1 1 218 ARG HH21 H 17.585 -0.351 10.922 1.00 . A A . 218 ARG HH21 1 1
6 21464 1 1 218 ARG HH22 H 18.424 -1.557 11.843 1.00 . A A . 218 ARG HH22 1 1
6 21465 1 1 218 ARG N N 17.921 3.258 6.072 1.00 . A A . 218 ARG N 1 1
6 21466 1 1 218 ARG NE N 19.610 0.969 10.249 1.00 . A A . 218 ARG NE 1 1
6 21467 1 1 218 ARG NH1 N 20.723 -0.676 11.471 1.00 . A A . 218 ARG NH1 1 1
6 21468 1 1 218 ARG NH2 N 18.445 -0.728 11.280 1.00 . A A . 218 ARG NH2 1 1
6 21469 1 1 218 ARG O O 17.732 0.581 7.615 1.00 . A A . 218 ARG O 1 1
6 21470 1 1 219 SER C C 17.158 -1.789 5.259 1.00 . A A . 219 SER C 1 1
6 21471 1 1 219 SER CA C 18.610 -1.492 5.731 1.00 . A A . 219 SER CA 1 1
6 21472 1 1 219 SER CB C 18.935 -2.137 7.113 1.00 . A A . 219 SER CB 1 1
6 21473 1 1 219 SER H H 19.447 0.323 4.994 1.00 . A A . 219 SER H 1 1
6 21474 1 1 219 SER HA H 19.280 -1.922 4.994 1.00 . A A . 219 SER HA 1 1
6 21475 1 1 219 SER HB2 H 19.928 -1.839 7.424 1.00 . A A . 219 SER HB2 1 1
6 21476 1 1 219 SER HB3 H 18.214 -1.790 7.845 1.00 . A A . 219 SER HB3 1 1
6 21477 1 1 219 SER HG H 17.971 -3.843 7.062 1.00 . A A . 219 SER HG 1 1
6 21478 1 1 219 SER N N 18.904 -0.032 5.739 1.00 . A A . 219 SER N 1 1
6 21479 1 1 219 SER O O 16.579 -2.835 5.592 1.00 . A A . 219 SER O 1 1
6 21480 1 1 219 SER OG O 18.890 -3.558 7.067 1.00 . A A . 219 SER OG 1 1
6 21481 1 1 220 GLY C C 14.175 -0.581 4.882 1.00 . A A . 220 GLY C 1 1
6 21482 1 1 220 GLY CA C 15.246 -1.008 3.877 1.00 . A A . 220 GLY CA 1 1
6 21483 1 1 220 GLY H H 17.150 -0.104 4.146 1.00 . A A . 220 GLY H 1 1
6 21484 1 1 220 GLY HA2 H 15.165 -0.383 2.997 1.00 . A A . 220 GLY HA2 1 1
6 21485 1 1 220 GLY HA3 H 15.067 -2.036 3.578 1.00 . A A . 220 GLY HA3 1 1
6 21486 1 1 220 GLY N N 16.612 -0.884 4.412 1.00 . A A . 220 GLY N 1 1
6 21487 1 1 220 GLY O O 12.985 -0.873 4.687 1.00 . A A . 220 GLY O 1 1
6 21488 1 1 221 ALA C C 12.587 1.408 6.694 1.00 . A A . 221 ALA C 1 1
6 21489 1 1 221 ALA CA C 13.753 0.483 7.098 1.00 . A A . 221 ALA CA 1 1
6 21490 1 1 221 ALA CB C 14.597 1.123 8.214 1.00 . A A . 221 ALA CB 1 1
6 21491 1 1 221 ALA H H 15.538 0.467 5.938 1.00 . A A . 221 ALA H 1 1
6 21492 1 1 221 ALA HA H 13.345 -0.450 7.490 1.00 . A A . 221 ALA HA 1 1
6 21493 1 1 221 ALA HB1 H 13.977 1.315 9.079 1.00 . A A . 221 ALA HB1 1 1
6 21494 1 1 221 ALA HB2 H 15.025 2.054 7.865 1.00 . A A . 221 ALA HB2 1 1
6 21495 1 1 221 ALA HB3 H 15.401 0.451 8.496 1.00 . A A . 221 ALA HB3 1 1
6 21496 1 1 221 ALA N N 14.607 0.141 5.944 1.00 . A A . 221 ALA N 1 1
6 21497 1 1 221 ALA O O 12.794 2.538 6.257 1.00 . A A . 221 ALA O 1 1
6 21498 1 1 222 TYR C C 9.998 2.840 7.516 1.00 . A A . 222 TYR C 1 1
6 21499 1 1 222 TYR CA C 10.124 1.636 6.553 1.00 . A A . 222 TYR CA 1 1
6 21500 1 1 222 TYR CB C 8.927 0.630 6.697 1.00 . A A . 222 TYR CB 1 1
6 21501 1 1 222 TYR CD1 C 7.016 1.711 8.028 1.00 . A A . 222 TYR CD1 1 1
6 21502 1 1 222 TYR CD2 C 6.632 1.248 5.729 1.00 . A A . 222 TYR CD2 1 1
6 21503 1 1 222 TYR CE1 C 5.746 2.211 8.154 1.00 . A A . 222 TYR CE1 1 1
6 21504 1 1 222 TYR CE2 C 5.352 1.748 5.865 1.00 . A A . 222 TYR CE2 1 1
6 21505 1 1 222 TYR CG C 7.502 1.222 6.810 1.00 . A A . 222 TYR CG 1 1
6 21506 1 1 222 TYR CZ C 4.913 2.227 7.071 1.00 . A A . 222 TYR CZ 1 1
6 21507 1 1 222 TYR H H 11.289 -0.014 7.204 1.00 . A A . 222 TYR H 1 1
6 21508 1 1 222 TYR HA H 10.176 1.993 5.527 1.00 . A A . 222 TYR HA 1 1
6 21509 1 1 222 TYR HB2 H 8.937 -0.036 5.842 1.00 . A A . 222 TYR HB2 1 1
6 21510 1 1 222 TYR HB3 H 9.093 0.025 7.585 1.00 . A A . 222 TYR HB3 1 1
6 21511 1 1 222 TYR HD1 H 7.671 1.702 8.891 1.00 . A A . 222 TYR HD1 1 1
6 21512 1 1 222 TYR HD2 H 6.967 0.879 4.768 1.00 . A A . 222 TYR HD2 1 1
6 21513 1 1 222 TYR HE1 H 5.405 2.586 9.110 1.00 . A A . 222 TYR HE1 1 1
6 21514 1 1 222 TYR HE2 H 4.693 1.753 5.017 1.00 . A A . 222 TYR HE2 1 1
6 21515 1 1 222 TYR HH H 3.011 2.121 6.789 1.00 . A A . 222 TYR HH 1 1
6 21516 1 1 222 TYR N N 11.364 0.897 6.853 1.00 . A A . 222 TYR N 1 1
6 21517 1 1 222 TYR O O 9.949 2.653 8.728 1.00 . A A . 222 TYR O 1 1
6 21518 1 1 222 TYR OH O 3.634 2.731 7.191 1.00 . A A . 222 TYR OH 1 1
6 21519 1 1 223 VAL C C 8.769 6.182 6.918 1.00 . A A . 223 VAL C 1 1
6 21520 1 1 223 VAL CA C 9.729 5.308 7.738 1.00 . A A . 223 VAL CA 1 1
6 21521 1 1 223 VAL CB C 11.032 6.123 8.103 1.00 . A A . 223 VAL CB 1 1
6 21522 1 1 223 VAL CG1 C 10.692 7.440 8.856 1.00 . A A . 223 VAL CG1 1 1
6 21523 1 1 223 VAL CG2 C 12.009 5.254 8.928 1.00 . A A . 223 VAL CG2 1 1
6 21524 1 1 223 VAL H H 10.254 4.168 6.019 1.00 . A A . 223 VAL H 1 1
6 21525 1 1 223 VAL HA H 9.235 5.020 8.669 1.00 . A A . 223 VAL HA 1 1
6 21526 1 1 223 VAL HB H 11.533 6.395 7.173 1.00 . A A . 223 VAL HB 1 1
6 21527 1 1 223 VAL HG11 H 11.605 7.980 9.081 1.00 . A A . 223 VAL HG11 1 1
6 21528 1 1 223 VAL HG12 H 10.174 7.217 9.780 1.00 . A A . 223 VAL HG12 1 1
6 21529 1 1 223 VAL HG13 H 10.060 8.060 8.235 1.00 . A A . 223 VAL HG13 1 1
6 21530 1 1 223 VAL HG21 H 12.300 4.387 8.348 1.00 . A A . 223 VAL HG21 1 1
6 21531 1 1 223 VAL HG22 H 11.533 4.927 9.844 1.00 . A A . 223 VAL HG22 1 1
6 21532 1 1 223 VAL HG23 H 12.892 5.826 9.171 1.00 . A A . 223 VAL HG23 1 1
6 21533 1 1 223 VAL N N 10.019 4.075 6.968 1.00 . A A . 223 VAL N 1 1
6 21534 1 1 223 VAL O O 9.117 6.640 5.835 1.00 . A A . 223 VAL O 1 1
6 21535 1 1 224 SER C C 5.789 8.052 7.750 1.00 . A A . 224 SER C 1 1
6 21536 1 1 224 SER CA C 6.477 7.120 6.755 1.00 . A A . 224 SER CA 1 1
6 21537 1 1 224 SER CB C 5.469 6.096 6.207 1.00 . A A . 224 SER CB 1 1
6 21538 1 1 224 SER H H 7.373 6.023 8.329 1.00 . A A . 224 SER H 1 1
6 21539 1 1 224 SER HA H 6.895 7.703 5.933 1.00 . A A . 224 SER HA 1 1
6 21540 1 1 224 SER HB2 H 4.959 5.608 7.028 1.00 . A A . 224 SER HB2 1 1
6 21541 1 1 224 SER HB3 H 4.744 6.590 5.573 1.00 . A A . 224 SER HB3 1 1
6 21542 1 1 224 SER HG H 6.898 5.503 5.016 1.00 . A A . 224 SER HG 1 1
6 21543 1 1 224 SER N N 7.557 6.387 7.442 1.00 . A A . 224 SER N 1 1
6 21544 1 1 224 SER O O 5.544 7.641 8.871 1.00 . A A . 224 SER O 1 1
6 21545 1 1 224 SER OG O 6.136 5.109 5.453 1.00 . A A . 224 SER OG 1 1
6 21546 1 1 225 ALA C C 3.372 10.089 8.617 1.00 . A A . 225 ALA C 1 1
6 21547 1 1 225 ALA CA C 4.862 10.307 8.273 1.00 . A A . 225 ALA CA 1 1
6 21548 1 1 225 ALA CB C 5.106 11.726 7.718 1.00 . A A . 225 ALA CB 1 1
6 21549 1 1 225 ALA H H 5.410 9.471 6.370 1.00 . A A . 225 ALA H 1 1
6 21550 1 1 225 ALA HA H 5.425 10.220 9.197 1.00 . A A . 225 ALA HA 1 1
6 21551 1 1 225 ALA HB1 H 6.159 11.854 7.502 1.00 . A A . 225 ALA HB1 1 1
6 21552 1 1 225 ALA HB2 H 4.802 12.469 8.445 1.00 . A A . 225 ALA HB2 1 1
6 21553 1 1 225 ALA HB3 H 4.536 11.870 6.806 1.00 . A A . 225 ALA HB3 1 1
6 21554 1 1 225 ALA N N 5.389 9.272 7.329 1.00 . A A . 225 ALA N 1 1
6 21555 1 1 225 ALA O O 2.738 10.974 9.192 1.00 . A A . 225 ALA O 1 1
6 21556 1 1 226 ILE C C 0.496 9.327 7.720 1.00 . A A . 226 ILE C 1 1
6 21557 1 1 226 ILE CA C 1.469 8.435 8.517 1.00 . A A . 226 ILE CA 1 1
6 21558 1 1 226 ILE CB C 1.072 8.384 10.053 1.00 . A A . 226 ILE CB 1 1
6 21559 1 1 226 ILE CD1 C 2.028 7.600 12.352 1.00 . A A . 226 ILE CD1 1 1
6 21560 1 1 226 ILE CG1 C 2.144 7.568 10.846 1.00 . A A . 226 ILE CG1 1 1
6 21561 1 1 226 ILE CG2 C -0.350 7.786 10.248 1.00 . A A . 226 ILE CG2 1 1
6 21562 1 1 226 ILE H H 3.492 8.195 8.012 1.00 . A A . 226 ILE H 1 1
6 21563 1 1 226 ILE HA H 1.399 7.422 8.126 1.00 . A A . 226 ILE HA 1 1
6 21564 1 1 226 ILE HB H 1.062 9.404 10.433 1.00 . A A . 226 ILE HB 1 1
6 21565 1 1 226 ILE HD11 H 2.828 7.018 12.783 1.00 . A A . 226 ILE HD11 1 1
6 21566 1 1 226 ILE HD12 H 1.078 7.183 12.656 1.00 . A A . 226 ILE HD12 1 1
6 21567 1 1 226 ILE HD13 H 2.101 8.622 12.702 1.00 . A A . 226 ILE HD13 1 1
6 21568 1 1 226 ILE HG12 H 2.093 6.531 10.549 1.00 . A A . 226 ILE HG12 1 1
6 21569 1 1 226 ILE HG13 H 3.132 7.946 10.596 1.00 . A A . 226 ILE HG13 1 1
6 21570 1 1 226 ILE HG21 H -0.385 6.773 9.862 1.00 . A A . 226 ILE HG21 1 1
6 21571 1 1 226 ILE HG22 H -1.078 8.390 9.722 1.00 . A A . 226 ILE HG22 1 1
6 21572 1 1 226 ILE HG23 H -0.602 7.772 11.302 1.00 . A A . 226 ILE HG23 1 1
6 21573 1 1 226 ILE N N 2.871 8.861 8.328 1.00 . A A . 226 ILE N 1 1
6 21574 1 1 226 ILE O O 0.150 10.428 8.168 1.00 . A A . 226 ILE O 1 1
6 21575 1 1 227 ALA C C -2.295 9.409 6.504 1.00 . A A . 227 ALA C 1 1
6 21576 1 1 227 ALA CA C -0.966 9.574 5.749 1.00 . A A . 227 ALA CA 1 1
6 21577 1 1 227 ALA CB C -1.050 9.038 4.307 1.00 . A A . 227 ALA CB 1 1
6 21578 1 1 227 ALA H H 0.396 7.994 6.191 1.00 . A A . 227 ALA H 1 1
6 21579 1 1 227 ALA HA H -0.698 10.631 5.709 1.00 . A A . 227 ALA HA 1 1
6 21580 1 1 227 ALA HB1 H -0.094 9.166 3.814 1.00 . A A . 227 ALA HB1 1 1
6 21581 1 1 227 ALA HB2 H -1.810 9.581 3.755 1.00 . A A . 227 ALA HB2 1 1
6 21582 1 1 227 ALA HB3 H -1.304 7.988 4.323 1.00 . A A . 227 ALA HB3 1 1
6 21583 1 1 227 ALA N N 0.064 8.862 6.525 1.00 . A A . 227 ALA N 1 1
6 21584 1 1 227 ALA O O -2.637 8.306 6.894 1.00 . A A . 227 ALA O 1 1
6 21585 1 1 228 GLN C C -5.429 10.702 6.783 1.00 . A A . 228 GLN C 1 1
6 21586 1 1 228 GLN CA C -4.176 10.543 7.637 1.00 . A A . 228 GLN CA 1 1
6 21587 1 1 228 GLN CB C -4.045 11.689 8.703 1.00 . A A . 228 GLN CB 1 1
6 21588 1 1 228 GLN CD C -2.772 13.466 7.308 1.00 . A A . 228 GLN CD 1 1
6 21589 1 1 228 GLN CG C -4.012 13.139 8.153 1.00 . A A . 228 GLN CG 1 1
6 21590 1 1 228 GLN H H -2.767 11.321 6.254 1.00 . A A . 228 GLN H 1 1
6 21591 1 1 228 GLN HA H -4.232 9.587 8.165 1.00 . A A . 228 GLN HA 1 1
6 21592 1 1 228 GLN HB2 H -4.882 11.614 9.391 1.00 . A A . 228 GLN HB2 1 1
6 21593 1 1 228 GLN HB3 H -3.134 11.523 9.269 1.00 . A A . 228 GLN HB3 1 1
6 21594 1 1 228 GLN HE21 H -3.861 14.526 6.044 1.00 . A A . 228 GLN HE21 1 1
6 21595 1 1 228 GLN HE22 H -2.180 14.430 5.686 1.00 . A A . 228 GLN HE22 1 1
6 21596 1 1 228 GLN HG2 H -4.897 13.301 7.549 1.00 . A A . 228 GLN HG2 1 1
6 21597 1 1 228 GLN HG3 H -4.037 13.827 8.993 1.00 . A A . 228 GLN HG3 1 1
6 21598 1 1 228 GLN N N -3.006 10.509 6.737 1.00 . A A . 228 GLN N 1 1
6 21599 1 1 228 GLN NE2 N -2.954 14.219 6.241 1.00 . A A . 228 GLN NE2 1 1
6 21600 1 1 228 GLN O O -5.505 11.611 5.943 1.00 . A A . 228 GLN O 1 1
6 21601 1 1 228 GLN OE1 O -1.671 12.996 7.582 1.00 . A A . 228 GLN OE1 1 1
6 21602 1 1 229 THR C C -8.597 10.835 6.640 1.00 . A A . 229 THR C 1 1
6 21603 1 1 229 THR CA C -7.597 9.788 6.131 1.00 . A A . 229 THR CA 1 1
6 21604 1 1 229 THR CB C -8.205 8.350 6.067 1.00 . A A . 229 THR CB 1 1
6 21605 1 1 229 THR CG2 C -7.271 7.408 5.279 1.00 . A A . 229 THR CG2 1 1
6 21606 1 1 229 THR H H -6.302 9.120 7.665 1.00 . A A . 229 THR H 1 1
6 21607 1 1 229 THR HA H -7.301 10.059 5.114 1.00 . A A . 229 THR HA 1 1
6 21608 1 1 229 THR HB H -9.160 8.392 5.553 1.00 . A A . 229 THR HB 1 1
6 21609 1 1 229 THR HG1 H -8.906 8.449 7.916 1.00 . A A . 229 THR HG1 1 1
6 21610 1 1 229 THR HG21 H -7.696 6.416 5.248 1.00 . A A . 229 THR HG21 1 1
6 21611 1 1 229 THR HG22 H -6.299 7.360 5.757 1.00 . A A . 229 THR HG22 1 1
6 21612 1 1 229 THR HG23 H -7.151 7.775 4.266 1.00 . A A . 229 THR HG23 1 1
6 21613 1 1 229 THR N N -6.396 9.796 6.958 1.00 . A A . 229 THR N 1 1
6 21614 1 1 229 THR O O -9.237 10.650 7.670 1.00 . A A . 229 THR O 1 1
6 21615 1 1 229 THR OG1 O -8.416 7.813 7.382 1.00 . A A . 229 THR OG1 1 1
6 21616 1 1 230 GLU C C -10.957 13.016 5.785 1.00 . A A . 230 GLU C 1 1
6 21617 1 1 230 GLU CA C -9.495 13.132 6.257 1.00 . A A . 230 GLU CA 1 1
6 21618 1 1 230 GLU CB C -8.837 14.411 5.656 1.00 . A A . 230 GLU CB 1 1
6 21619 1 1 230 GLU CD C -8.051 15.645 3.530 1.00 . A A . 230 GLU CD 1 1
6 21620 1 1 230 GLU CG C -8.735 14.402 4.114 1.00 . A A . 230 GLU CG 1 1
6 21621 1 1 230 GLU H H -8.228 11.958 5.025 1.00 . A A . 230 GLU H 1 1
6 21622 1 1 230 GLU HA H -9.485 13.213 7.341 1.00 . A A . 230 GLU HA 1 1
6 21623 1 1 230 GLU HB2 H -9.414 15.282 5.956 1.00 . A A . 230 GLU HB2 1 1
6 21624 1 1 230 GLU HB3 H -7.835 14.511 6.062 1.00 . A A . 230 GLU HB3 1 1
6 21625 1 1 230 GLU HG2 H -8.173 13.526 3.808 1.00 . A A . 230 GLU HG2 1 1
6 21626 1 1 230 GLU HG3 H -9.738 14.326 3.704 1.00 . A A . 230 GLU HG3 1 1
6 21627 1 1 230 GLU N N -8.708 11.940 5.877 1.00 . A A . 230 GLU N 1 1
6 21628 1 1 230 GLU O O -11.823 13.722 6.317 1.00 . A A . 230 GLU O 1 1
6 21629 1 1 230 GLU OE1 O -6.811 15.748 3.619 1.00 . A A . 230 GLU OE1 1 1
6 21630 1 1 230 GLU OE2 O -8.745 16.524 2.982 1.00 . A A . 230 GLU OE2 1 1
6 21631 1 1 231 LYS C C -12.708 13.106 3.077 1.00 . A A . 231 LYS C 1 1
6 21632 1 1 231 LYS CA C -12.477 11.941 4.071 1.00 . A A . 231 LYS CA 1 1
6 21633 1 1 231 LYS CB C -13.683 11.775 5.053 1.00 . A A . 231 LYS CB 1 1
6 21634 1 1 231 LYS CD C -15.048 10.081 3.693 1.00 . A A . 231 LYS CD 1 1
6 21635 1 1 231 LYS CE C -16.399 9.758 3.046 1.00 . A A . 231 LYS CE 1 1
6 21636 1 1 231 LYS CG C -15.043 11.449 4.403 1.00 . A A . 231 LYS CG 1 1
6 21637 1 1 231 LYS H H -10.453 11.543 4.520 1.00 . A A . 231 LYS H 1 1
6 21638 1 1 231 LYS HA H -12.374 11.025 3.493 1.00 . A A . 231 LYS HA 1 1
6 21639 1 1 231 LYS HB2 H -13.449 10.979 5.753 1.00 . A A . 231 LYS HB2 1 1
6 21640 1 1 231 LYS HB3 H -13.792 12.696 5.617 1.00 . A A . 231 LYS HB3 1 1
6 21641 1 1 231 LYS HD2 H -14.285 10.080 2.922 1.00 . A A . 231 LYS HD2 1 1
6 21642 1 1 231 LYS HD3 H -14.815 9.309 4.421 1.00 . A A . 231 LYS HD3 1 1
6 21643 1 1 231 LYS HE2 H -16.612 10.492 2.279 1.00 . A A . 231 LYS HE2 1 1
6 21644 1 1 231 LYS HE3 H -16.346 8.777 2.593 1.00 . A A . 231 LYS HE3 1 1
6 21645 1 1 231 LYS HG2 H -15.803 11.442 5.176 1.00 . A A . 231 LYS HG2 1 1
6 21646 1 1 231 LYS HG3 H -15.280 12.224 3.681 1.00 . A A . 231 LYS HG3 1 1
6 21647 1 1 231 LYS HZ1 H -17.673 10.737 4.377 1.00 . A A . 231 LYS HZ1 1 1
6 21648 1 1 231 LYS HZ2 H -17.260 9.168 4.850 1.00 . A A . 231 LYS HZ2 1 1
6 21649 1 1 231 LYS HZ3 H -18.377 9.407 3.603 1.00 . A A . 231 LYS HZ3 1 1
6 21650 1 1 231 LYS N N -11.191 12.116 4.787 1.00 . A A . 231 LYS N 1 1
6 21651 1 1 231 LYS NZ N -17.505 9.768 4.036 1.00 . A A . 231 LYS NZ 1 1
6 21652 1 1 231 LYS O O -12.269 14.237 3.312 1.00 . A A . 231 LYS O 1 1
6 21653 1 1 232 SER C C -14.617 14.871 1.402 1.00 . A A . 232 SER C 1 1
6 21654 1 1 232 SER CA C -13.692 13.756 0.892 1.00 . A A . 232 SER CA 1 1
6 21655 1 1 232 SER CB C -14.343 13.005 -0.292 1.00 . A A . 232 SER CB 1 1
6 21656 1 1 232 SER H H -13.696 11.880 1.848 1.00 . A A . 232 SER H 1 1
6 21657 1 1 232 SER HA H -12.756 14.191 0.554 1.00 . A A . 232 SER HA 1 1
6 21658 1 1 232 SER HB2 H -14.763 13.713 -0.995 1.00 . A A . 232 SER HB2 1 1
6 21659 1 1 232 SER HB3 H -13.591 12.410 -0.798 1.00 . A A . 232 SER HB3 1 1
6 21660 1 1 232 SER HG H -15.719 12.446 1.002 1.00 . A A . 232 SER HG 1 1
6 21661 1 1 232 SER N N -13.382 12.797 1.958 1.00 . A A . 232 SER N 1 1
6 21662 1 1 232 SER O O -15.739 14.593 1.856 1.00 . A A . 232 SER O 1 1
6 21663 1 1 232 SER OG O -15.376 12.133 0.153 1.00 . A A . 232 SER OG 1 1
6 21664 1 1 233 ILE C C -15.858 17.630 0.502 1.00 . A A . 233 ILE C 1 1
6 21665 1 1 233 ILE CA C -14.921 17.299 1.692 1.00 . A A . 233 ILE CA 1 1
6 21666 1 1 233 ILE CB C -14.023 18.526 2.141 1.00 . A A . 233 ILE CB 1 1
6 21667 1 1 233 ILE CD1 C -14.171 20.950 3.085 1.00 . A A . 233 ILE CD1 1 1
6 21668 1 1 233 ILE CG1 C -14.915 19.767 2.490 1.00 . A A . 233 ILE CG1 1 1
6 21669 1 1 233 ILE CG2 C -12.916 18.879 1.105 1.00 . A A . 233 ILE CG2 1 1
6 21670 1 1 233 ILE H H -13.189 16.247 1.083 1.00 . A A . 233 ILE H 1 1
6 21671 1 1 233 ILE HA H -15.545 17.027 2.549 1.00 . A A . 233 ILE HA 1 1
6 21672 1 1 233 ILE HB H -13.510 18.215 3.048 1.00 . A A . 233 ILE HB 1 1
6 21673 1 1 233 ILE HD11 H -13.464 21.338 2.364 1.00 . A A . 233 ILE HD11 1 1
6 21674 1 1 233 ILE HD12 H -13.644 20.641 3.976 1.00 . A A . 233 ILE HD12 1 1
6 21675 1 1 233 ILE HD13 H -14.880 21.726 3.341 1.00 . A A . 233 ILE HD13 1 1
6 21676 1 1 233 ILE HG12 H -15.408 20.120 1.592 1.00 . A A . 233 ILE HG12 1 1
6 21677 1 1 233 ILE HG13 H -15.675 19.471 3.205 1.00 . A A . 233 ILE HG13 1 1
6 21678 1 1 233 ILE HG21 H -12.296 19.680 1.491 1.00 . A A . 233 ILE HG21 1 1
6 21679 1 1 233 ILE HG22 H -13.366 19.198 0.175 1.00 . A A . 233 ILE HG22 1 1
6 21680 1 1 233 ILE HG23 H -12.294 18.010 0.920 1.00 . A A . 233 ILE HG23 1 1
6 21681 1 1 233 ILE N N -14.122 16.120 1.356 1.00 . A A . 233 ILE N 1 1
6 21682 1 1 233 ILE O O -15.505 18.358 -0.439 1.00 . A A . 233 ILE O 1 1
6 21683 1 1 234 GLU C C -18.663 18.565 -0.586 1.00 . A A . 234 GLU C 1 1
6 21684 1 1 234 GLU CA C -18.081 17.135 -0.514 1.00 . A A . 234 GLU CA 1 1
6 21685 1 1 234 GLU CB C -19.204 16.091 -0.256 1.00 . A A . 234 GLU CB 1 1
6 21686 1 1 234 GLU CD C -20.982 15.172 1.355 1.00 . A A . 234 GLU CD 1 1
6 21687 1 1 234 GLU CG C -19.949 16.277 1.082 1.00 . A A . 234 GLU CG 1 1
6 21688 1 1 234 GLU H H -17.247 16.443 1.319 1.00 . A A . 234 GLU H 1 1
6 21689 1 1 234 GLU HA H -17.609 16.907 -1.468 1.00 . A A . 234 GLU HA 1 1
6 21690 1 1 234 GLU HB2 H -19.931 16.142 -1.062 1.00 . A A . 234 GLU HB2 1 1
6 21691 1 1 234 GLU HB3 H -18.760 15.101 -0.262 1.00 . A A . 234 GLU HB3 1 1
6 21692 1 1 234 GLU HG2 H -19.222 16.291 1.890 1.00 . A A . 234 GLU HG2 1 1
6 21693 1 1 234 GLU HG3 H -20.460 17.234 1.064 1.00 . A A . 234 GLU HG3 1 1
6 21694 1 1 234 GLU N N -17.051 17.013 0.542 1.00 . A A . 234 GLU N 1 1
6 21695 1 1 234 GLU O O -19.300 18.923 -1.578 1.00 . A A . 234 GLU O 1 1
6 21696 1 1 234 GLU OE1 O -22.123 15.275 0.854 1.00 . A A . 234 GLU OE1 1 1
6 21697 1 1 234 GLU OE2 O -20.655 14.191 2.061 1.00 . A A . 234 GLU OE2 1 1
6 21698 1 1 235 ASP C C -18.453 21.659 -0.563 1.00 . A A . 235 ASP C 1 1
6 21699 1 1 235 ASP CA C -18.887 20.763 0.603 1.00 . A A . 235 ASP CA 1 1
6 21700 1 1 235 ASP CB C -18.366 21.378 1.924 1.00 . A A . 235 ASP CB 1 1
6 21701 1 1 235 ASP CG C -18.912 20.664 3.165 1.00 . A A . 235 ASP CG 1 1
6 21702 1 1 235 ASP H H -17.908 18.990 1.227 1.00 . A A . 235 ASP H 1 1
6 21703 1 1 235 ASP HA H -19.970 20.736 0.636 1.00 . A A . 235 ASP HA 1 1
6 21704 1 1 235 ASP HB2 H -17.280 21.324 1.941 1.00 . A A . 235 ASP HB2 1 1
6 21705 1 1 235 ASP HB3 H -18.656 22.423 1.972 1.00 . A A . 235 ASP HB3 1 1
6 21706 1 1 235 ASP N N -18.413 19.367 0.475 1.00 . A A . 235 ASP N 1 1
6 21707 1 1 235 ASP O O -19.177 22.585 -0.920 1.00 . A A . 235 ASP O 1 1
6 21708 1 1 235 ASP OD1 O -18.299 19.663 3.603 1.00 . A A . 235 ASP OD1 1 1
6 21709 1 1 235 ASP OD2 O -19.966 21.092 3.693 1.00 . A A . 235 ASP OD2 1 1
6 21710 1 1 236 ASN C C -17.451 21.844 -3.556 1.00 . A A . 236 ASN C 1 1
6 21711 1 1 236 ASN CA C -16.703 22.166 -2.239 1.00 . A A . 236 ASN CA 1 1
6 21712 1 1 236 ASN CB C -15.178 21.885 -2.382 1.00 . A A . 236 ASN CB 1 1
6 21713 1 1 236 ASN CG C -14.322 22.442 -1.231 1.00 . A A . 236 ASN CG 1 1
6 21714 1 1 236 ASN H H -16.775 20.599 -0.806 1.00 . A A . 236 ASN H 1 1
6 21715 1 1 236 ASN HA H -16.838 23.217 -2.000 1.00 . A A . 236 ASN HA 1 1
6 21716 1 1 236 ASN HB2 H -15.018 20.815 -2.431 1.00 . A A . 236 ASN HB2 1 1
6 21717 1 1 236 ASN HB3 H -14.827 22.328 -3.311 1.00 . A A . 236 ASN HB3 1 1
6 21718 1 1 236 ASN HD21 H -15.681 21.970 0.148 1.00 . A A . 236 ASN HD21 1 1
6 21719 1 1 236 ASN HD22 H -14.254 22.739 0.730 1.00 . A A . 236 ASN HD22 1 1
6 21720 1 1 236 ASN N N -17.272 21.377 -1.132 1.00 . A A . 236 ASN N 1 1
6 21721 1 1 236 ASN ND2 N -14.804 22.373 0.006 1.00 . A A . 236 ASN ND2 1 1
6 21722 1 1 236 ASN O O -17.292 20.741 -4.088 1.00 . A A . 236 ASN O 1 1
6 21723 1 1 236 ASN OD1 O -13.210 22.909 -1.455 1.00 . A A . 236 ASN OD1 1 1
6 21724 1 1 237 PRO C C -18.416 23.217 -6.562 1.00 . A A . 237 PRO C 1 1
6 21725 1 1 237 PRO CA C -19.085 22.570 -5.317 1.00 . A A . 237 PRO CA 1 1
6 21726 1 1 237 PRO CB C -20.419 23.270 -4.952 1.00 . A A . 237 PRO CB 1 1
6 21727 1 1 237 PRO CD C -18.607 24.127 -3.535 1.00 . A A . 237 PRO CD 1 1
6 21728 1 1 237 PRO CG C -20.051 24.364 -3.966 1.00 . A A . 237 PRO CG 1 1
6 21729 1 1 237 PRO HA H -19.266 21.513 -5.502 1.00 . A A . 237 PRO HA 1 1
6 21730 1 1 237 PRO HB2 H -20.884 23.683 -5.846 1.00 . A A . 237 PRO HB2 1 1
6 21731 1 1 237 PRO HB3 H -21.097 22.562 -4.488 1.00 . A A . 237 PRO HB3 1 1
6 21732 1 1 237 PRO HD2 H -17.946 24.871 -3.968 1.00 . A A . 237 PRO HD2 1 1
6 21733 1 1 237 PRO HD3 H -18.523 24.137 -2.456 1.00 . A A . 237 PRO HD3 1 1
6 21734 1 1 237 PRO HG2 H -20.145 25.333 -4.445 1.00 . A A . 237 PRO HG2 1 1
6 21735 1 1 237 PRO HG3 H -20.706 24.322 -3.102 1.00 . A A . 237 PRO HG3 1 1
6 21736 1 1 237 PRO N N -18.306 22.782 -4.086 1.00 . A A . 237 PRO N 1 1
6 21737 1 1 237 PRO O O -17.975 24.375 -6.513 1.00 . A A . 237 PRO O 1 1
6 21738 1 1 238 GLU C C -18.741 24.118 -9.473 1.00 . A A . 238 GLU C 1 1
6 21739 1 1 238 GLU CA C -17.838 22.972 -8.961 1.00 . A A . 238 GLU CA 1 1
6 21740 1 1 238 GLU CB C -17.781 21.828 -10.001 1.00 . A A . 238 GLU CB 1 1
6 21741 1 1 238 GLU CD C -16.945 19.476 -10.603 1.00 . A A . 238 GLU CD 1 1
6 21742 1 1 238 GLU CG C -16.867 20.648 -9.612 1.00 . A A . 238 GLU CG 1 1
6 21743 1 1 238 GLU H H -18.659 21.534 -7.622 1.00 . A A . 238 GLU H 1 1
6 21744 1 1 238 GLU HA H -16.831 23.357 -8.797 1.00 . A A . 238 GLU HA 1 1
6 21745 1 1 238 GLU HB2 H -18.785 21.444 -10.149 1.00 . A A . 238 GLU HB2 1 1
6 21746 1 1 238 GLU HB3 H -17.426 22.232 -10.944 1.00 . A A . 238 GLU HB3 1 1
6 21747 1 1 238 GLU HG2 H -15.839 20.998 -9.570 1.00 . A A . 238 GLU HG2 1 1
6 21748 1 1 238 GLU HG3 H -17.154 20.302 -8.625 1.00 . A A . 238 GLU HG3 1 1
6 21749 1 1 238 GLU N N -18.351 22.462 -7.671 1.00 . A A . 238 GLU N 1 1
6 21750 1 1 238 GLU O O -18.257 25.221 -9.769 1.00 . A A . 238 GLU O 1 1
6 21751 1 1 238 GLU OE1 O -16.648 19.681 -11.804 1.00 . A A . 238 GLU OE1 1 1
6 21752 1 1 238 GLU OE2 O -17.333 18.358 -10.202 1.00 . A A . 238 GLU OE2 1 1
6 21753 1 1 239 ILE C C -22.522 24.171 -9.710 1.00 . A A . 239 ILE C 1 1
6 21754 1 1 239 ILE CA C -21.111 24.788 -9.925 1.00 . A A . 239 ILE CA 1 1
6 21755 1 1 239 ILE CB C -20.931 25.300 -11.416 1.00 . A A . 239 ILE CB 1 1
6 21756 1 1 239 ILE CD1 C -21.814 27.025 -13.153 1.00 . A A . 239 ILE CD1 1 1
6 21757 1 1 239 ILE CG1 C -22.013 26.366 -11.794 1.00 . A A . 239 ILE CG1 1 1
6 21758 1 1 239 ILE CG2 C -20.911 24.126 -12.430 1.00 . A A . 239 ILE CG2 1 1
6 21759 1 1 239 ILE H H -20.334 22.921 -9.287 1.00 . A A . 239 ILE H 1 1
6 21760 1 1 239 ILE HA H -21.016 25.649 -9.264 1.00 . A A . 239 ILE HA 1 1
6 21761 1 1 239 ILE HB H -19.955 25.778 -11.467 1.00 . A A . 239 ILE HB 1 1
6 21762 1 1 239 ILE HD11 H -20.844 27.499 -13.195 1.00 . A A . 239 ILE HD11 1 1
6 21763 1 1 239 ILE HD12 H -22.581 27.771 -13.299 1.00 . A A . 239 ILE HD12 1 1
6 21764 1 1 239 ILE HD13 H -21.889 26.280 -13.933 1.00 . A A . 239 ILE HD13 1 1
6 21765 1 1 239 ILE HG12 H -22.988 25.896 -11.806 1.00 . A A . 239 ILE HG12 1 1
6 21766 1 1 239 ILE HG13 H -22.018 27.153 -11.049 1.00 . A A . 239 ILE HG13 1 1
6 21767 1 1 239 ILE HG21 H -20.748 24.507 -13.431 1.00 . A A . 239 ILE HG21 1 1
6 21768 1 1 239 ILE HG22 H -21.855 23.598 -12.402 1.00 . A A . 239 ILE HG22 1 1
6 21769 1 1 239 ILE HG23 H -20.112 23.441 -12.177 1.00 . A A . 239 ILE HG23 1 1
6 21770 1 1 239 ILE N N -20.059 23.825 -9.533 1.00 . A A . 239 ILE N 1 1
6 21771 1 1 239 ILE O O -23.406 24.819 -9.138 1.00 . A A . 239 ILE O 1 1
6 21772 1 1 240 GLU C C -23.942 21.062 -9.024 1.00 . A A . 240 GLU C 1 1
6 21773 1 1 240 GLU CA C -24.028 22.217 -10.059 1.00 . A A . 240 GLU CA 1 1
6 21774 1 1 240 GLU CB C -24.473 21.696 -11.462 1.00 . A A . 240 GLU CB 1 1
6 21775 1 1 240 GLU CD C -25.256 22.248 -13.843 1.00 . A A . 240 GLU CD 1 1
6 21776 1 1 240 GLU CG C -24.719 22.800 -12.509 1.00 . A A . 240 GLU CG 1 1
6 21777 1 1 240 GLU H H -21.967 22.429 -10.551 1.00 . A A . 240 GLU H 1 1
6 21778 1 1 240 GLU HA H -24.777 22.937 -9.713 1.00 . A A . 240 GLU HA 1 1
6 21779 1 1 240 GLU HB2 H -23.707 21.029 -11.844 1.00 . A A . 240 GLU HB2 1 1
6 21780 1 1 240 GLU HB3 H -25.392 21.128 -11.347 1.00 . A A . 240 GLU HB3 1 1
6 21781 1 1 240 GLU HG2 H -25.435 23.513 -12.106 1.00 . A A . 240 GLU HG2 1 1
6 21782 1 1 240 GLU HG3 H -23.783 23.319 -12.693 1.00 . A A . 240 GLU HG3 1 1
6 21783 1 1 240 GLU N N -22.723 22.912 -10.154 1.00 . A A . 240 GLU N 1 1
6 21784 1 1 240 GLU O O -23.487 19.953 -9.379 1.00 . A A . 240 GLU O 1 1
6 21785 1 1 240 GLU OXT O -24.321 21.265 -7.852 1.00 . A A . 240 GLU OXT 1 1
6 21786 1 1 240 GLU OE1 O -24.442 21.908 -14.733 1.00 . A A . 240 GLU OE1 1 1
6 21787 1 1 240 GLU OE2 O -26.492 22.121 -13.999 1.00 . A A . 240 GLU OE2 1 1
6 21788 2 2 1 BEZ C C 0.943 1.426 -8.476 1.00 . B B . 251 BEZ C 1 1
6 21789 2 2 1 BEZ C1 C -0.379 1.907 -8.751 1.00 . B B . 251 BEZ C1 1 1
6 21790 2 2 1 BEZ C2 C -0.607 2.852 -9.735 1.00 . B B . 251 BEZ C2 1 1
6 21791 2 2 1 BEZ C3 C -1.817 3.517 -9.839 1.00 . B B . 251 BEZ C3 1 1
6 21792 2 2 1 BEZ C4 C -2.826 3.247 -8.951 1.00 . B B . 251 BEZ C4 1 1
6 21793 2 2 1 BEZ C5 C -2.630 2.290 -7.971 1.00 . B B . 251 BEZ C5 1 1
6 21794 2 2 1 BEZ C6 C -1.421 1.639 -7.870 1.00 . B B . 251 BEZ C6 1 1
6 21795 2 2 1 BEZ H2 H 0.185 3.078 -10.439 1.00 . B B . 251 BEZ H2 1 1
6 21796 2 2 1 BEZ H3 H -1.966 4.251 -10.621 1.00 . B B . 251 BEZ H3 1 1
6 21797 2 2 1 BEZ H4 H -3.775 3.766 -9.038 1.00 . B B . 251 BEZ H4 1 1
6 21798 2 2 1 BEZ H5 H -3.422 2.066 -7.264 1.00 . B B . 251 BEZ H5 1 1
6 21799 2 2 1 BEZ H6 H -1.276 0.883 -7.111 1.00 . B B . 251 BEZ H6 1 1
6 21800 2 2 1 BEZ O2 O 1.285 1.225 -7.310 1.00 . B B . 251 BEZ O2 1 1
6 21801 2 2 2 NLE C C 3.197 -1.098 -9.829 1.00 . B B . 252 NLE C 1 1
6 21802 2 2 2 NLE CA C 1.793 -0.738 -9.297 1.00 . B B . 252 NLE CA 1 1
6 21803 2 2 2 NLE CB C 0.676 -1.597 -9.972 1.00 . B B . 252 NLE CB 1 1
6 21804 2 2 2 NLE CD C -1.838 -2.253 -10.005 1.00 . B B . 252 NLE CD 1 1
6 21805 2 2 2 NLE CE C -3.256 -1.863 -9.535 1.00 . B B . 252 NLE CE 1 1
6 21806 2 2 2 NLE CG C -0.756 -1.300 -9.483 1.00 . B B . 252 NLE CG 1 1
6 21807 2 2 2 NLE H H 1.718 1.141 -10.307 1.00 . B B . 252 NLE H 1 1
6 21808 2 2 2 NLE HA H 1.796 -0.961 -8.233 1.00 . B B . 252 NLE HA 1 1
6 21809 2 2 2 NLE HB2 H 0.885 -2.642 -9.781 1.00 . B B . 252 NLE HB2 1 1
6 21810 2 2 2 NLE HB3 H 0.707 -1.434 -11.043 1.00 . B B . 252 NLE HB3 1 1
6 21811 2 2 2 NLE HD2 H -1.617 -3.256 -9.655 1.00 . B B . 252 NLE HD2 1 1
6 21812 2 2 2 NLE HD3 H -1.814 -2.248 -11.083 1.00 . B B . 252 NLE HD3 1 1
6 21813 2 2 2 NLE HE1 H -3.395 -0.798 -9.657 1.00 . B B . 252 NLE HE1 1 1
6 21814 2 2 2 NLE HE2 H -3.380 -2.124 -8.493 1.00 . B B . 252 NLE HE2 1 1
6 21815 2 2 2 NLE HE3 H -3.993 -2.392 -10.131 1.00 . B B . 252 NLE HE3 1 1
6 21816 2 2 2 NLE HG2 H -1.010 -0.291 -9.787 1.00 . B B . 252 NLE HG2 1 1
6 21817 2 2 2 NLE HG3 H -0.763 -1.341 -8.402 1.00 . B B . 252 NLE HG3 1 1
6 21818 2 2 2 NLE N N 1.501 0.705 -9.463 1.00 . B B . 252 NLE N 1 1
6 21819 2 2 2 NLE O O 3.403 -2.202 -10.345 1.00 . B B . 252 NLE O 1 1
6 21820 2 2 3 LYS C C 6.664 0.005 -8.954 1.00 . B B . 253 LYS C 1 1
6 21821 2 2 3 LYS CA C 5.617 -0.514 -9.965 1.00 . B B . 253 LYS CA 1 1
6 21822 2 2 3 LYS CB C 5.940 -0.065 -11.399 1.00 . B B . 253 LYS CB 1 1
6 21823 2 2 3 LYS CD C 7.439 -2.160 -11.856 1.00 . B B . 253 LYS CD 1 1
6 21824 2 2 3 LYS CE C 6.204 -2.968 -12.305 1.00 . B B . 253 LYS CE 1 1
6 21825 2 2 3 LYS CG C 7.271 -0.613 -11.981 1.00 . B B . 253 LYS CG 1 1
6 21826 2 2 3 LYS H H 3.991 0.661 -9.189 1.00 . B B . 253 LYS H 1 1
6 21827 2 2 3 LYS HA H 5.697 -1.599 -9.945 1.00 . B B . 253 LYS HA 1 1
6 21828 2 2 3 LYS HB2 H 5.133 -0.390 -12.047 1.00 . B B . 253 LYS HB2 1 1
6 21829 2 2 3 LYS HB3 H 5.975 1.020 -11.428 1.00 . B B . 253 LYS HB3 1 1
6 21830 2 2 3 LYS HD2 H 8.285 -2.465 -12.461 1.00 . B B . 253 LYS HD2 1 1
6 21831 2 2 3 LYS HD3 H 7.653 -2.401 -10.818 1.00 . B B . 253 LYS HD3 1 1
6 21832 2 2 3 LYS HE2 H 6.466 -4.017 -12.358 1.00 . B B . 253 LYS HE2 1 1
6 21833 2 2 3 LYS HE3 H 5.411 -2.839 -11.576 1.00 . B B . 253 LYS HE3 1 1
6 21834 2 2 3 LYS HG2 H 7.323 -0.344 -13.032 1.00 . B B . 253 LYS HG2 1 1
6 21835 2 2 3 LYS HG3 H 8.095 -0.133 -11.463 1.00 . B B . 253 LYS HG3 1 1
6 21836 2 2 3 LYS HZ1 H 5.378 -1.554 -13.584 1.00 . B B . 253 LYS HZ1 1 1
6 21837 2 2 3 LYS HZ2 H 4.927 -3.148 -13.924 1.00 . B B . 253 LYS HZ2 1 1
6 21838 2 2 3 LYS HZ3 H 6.470 -2.611 -14.328 1.00 . B B . 253 LYS HZ3 1 1
6 21839 2 2 3 LYS N N 4.203 -0.198 -9.609 1.00 . B B . 253 LYS N 1 1
6 21840 2 2 3 LYS NZ N 5.709 -2.541 -13.627 1.00 . B B . 253 LYS NZ 1 1
6 21841 2 2 3 LYS O O 7.736 -0.609 -8.819 1.00 . B B . 253 LYS O 1 1
6 21842 2 2 4 ARG C C 6.712 1.280 -5.785 1.00 . B B . 254 ARG C 1 1
6 21843 2 2 4 ARG CA C 7.288 1.593 -7.177 1.00 . B B . 254 ARG CA 1 1
6 21844 2 2 4 ARG CB C 7.537 3.114 -7.349 1.00 . B B . 254 ARG CB 1 1
6 21845 2 2 4 ARG CD C 8.853 5.191 -6.619 1.00 . B B . 254 ARG CD 1 1
6 21846 2 2 4 ARG CG C 8.664 3.677 -6.455 1.00 . B B . 254 ARG CG 1 1
6 21847 2 2 4 ARG CZ C 9.301 6.836 -8.454 1.00 . B B . 254 ARG CZ 1 1
6 21848 2 2 4 ARG H H 5.529 1.561 -8.382 1.00 . B B . 254 ARG H 1 1
6 21849 2 2 4 ARG HA H 8.243 1.070 -7.279 1.00 . B B . 254 ARG HA 1 1
6 21850 2 2 4 ARG HB2 H 7.796 3.310 -8.385 1.00 . B B . 254 ARG HB2 1 1
6 21851 2 2 4 ARG HB3 H 6.620 3.648 -7.119 1.00 . B B . 254 ARG HB3 1 1
6 21852 2 2 4 ARG HD2 H 7.963 5.699 -6.257 1.00 . B B . 254 ARG HD2 1 1
6 21853 2 2 4 ARG HD3 H 9.703 5.505 -6.022 1.00 . B B . 254 ARG HD3 1 1
6 21854 2 2 4 ARG HE H 9.079 4.859 -8.691 1.00 . B B . 254 ARG HE 1 1
6 21855 2 2 4 ARG HG2 H 8.427 3.465 -5.417 1.00 . B B . 254 ARG HG2 1 1
6 21856 2 2 4 ARG HG3 H 9.594 3.179 -6.711 1.00 . B B . 254 ARG HG3 1 1
6 21857 2 2 4 ARG HH11 H 9.178 7.698 -6.615 1.00 . B B . 254 ARG HH11 1 1
6 21858 2 2 4 ARG HH12 H 9.486 8.787 -7.929 1.00 . B B . 254 ARG HH12 1 1
6 21859 2 2 4 ARG HH21 H 9.464 6.302 -10.406 1.00 . B B . 254 ARG HH21 1 1
6 21860 2 2 4 ARG HH22 H 9.649 7.999 -10.082 1.00 . B B . 254 ARG HH22 1 1
6 21861 2 2 4 ARG N N 6.371 1.090 -8.225 1.00 . B B . 254 ARG N 1 1
6 21862 2 2 4 ARG NE N 9.085 5.581 -8.026 1.00 . B B . 254 ARG NE 1 1
6 21863 2 2 4 ARG NH1 N 9.322 7.857 -7.597 1.00 . B B . 254 ARG NH1 1 1
6 21864 2 2 4 ARG NH2 N 9.491 7.064 -9.751 1.00 . B B . 254 ARG NH2 1 1
6 21865 2 2 4 ARG O O 5.492 1.297 -5.597 1.00 . B B . 254 ARG O 1 1
6 21866 2 2 5 . CA C 7.206 0.689 -3.405 1.00 . B B . 255 M9P CA 1 1
6 21867 2 2 5 . CB C 8.233 -0.310 -2.775 1.00 . B B . 255 M9P CB 1 1
6 21868 2 2 5 . CD C 7.243 -2.699 -2.923 1.00 . B B . 255 M9P CD 1 1
6 21869 2 2 5 . CF C 8.374 2.736 -2.024 1.00 . B B . 255 M9P CF 1 1
6 21870 2 2 5 . CG C 8.310 -1.713 -3.436 1.00 . B B . 255 M9P CG 1 1
6 21871 2 2 5 . CI C 7.006 2.047 -2.549 1.00 . B B . 255 M9P CI 1 1
6 21872 2 2 5 . CZ C 7.118 -4.329 -1.021 1.00 . B B . 255 M9P CZ 1 1
6 21873 2 2 5 . F1 F 8.147 4.007 -1.661 1.00 . B B . 255 M9P F1 1 1
6 21874 2 2 5 . F2 F 9.318 2.788 -2.981 1.00 . B B . 255 M9P F2 1 1
6 21875 2 2 5 . F3 F 8.854 2.118 -0.940 1.00 . B B . 255 M9P F3 1 1
6 21876 2 2 5 . HA H 6.242 0.187 -3.455 1.00 . B B . 255 M9P HA 1 1
6 21877 2 2 5 . HB H 9.217 0.141 -2.842 1.00 . B B . 255 M9P HB 1 1
6 21878 2 2 5 . HBA H 7.995 -0.435 -1.727 1.00 . B B . 255 M9P HBA 1 1
6 21879 2 2 5 . HD H 7.224 -3.570 -3.579 1.00 . B B . 255 M9P HD 1 1
6 21880 2 2 5 . HDA H 6.271 -2.221 -2.956 1.00 . B B . 255 M9P HDA 1 1
6 21881 2 2 5 . HG H 9.290 -2.138 -3.243 1.00 . B B . 255 M9P HG 1 1
6 21882 2 2 5 . HGA H 8.191 -1.603 -4.507 1.00 . B B . 255 M9P HGA 1 1
6 21883 2 2 5 . HNA H 8.555 0.985 -5.040 1.00 . B B . 255 M9P HNA 1 1
6 21884 2 2 5 . HNE H 8.023 -2.534 -0.973 1.00 . B B . 255 M9P HNE 1 1
6 21885 2 2 5 . HNH1 H 8.019 -4.033 0.762 1.00 . B B . 255 M9P HNH1 1 1
6 21886 2 2 5 . HNH2 H 6.099 -6.061 -1.327 1.00 . B B . 255 M9P HNH2 1 1
6 21887 2 2 5 . HNHA H 7.169 -5.536 0.597 1.00 . B B . 255 M9P HNHA 1 1
6 21888 2 2 5 . HNHB H 6.105 -4.956 -2.667 1.00 . B B . 255 M9P HNHB 1 1
6 21889 2 2 5 . HOI2 H 5.688 2.617 -3.913 1.00 . B B . 255 M9P HOI2 1 1
6 21890 2 2 5 . N N 7.600 0.987 -4.810 1.00 . B B . 255 M9P N 1 1
6 21891 2 2 5 . NE N 7.504 -3.148 -1.541 1.00 . B B . 255 M9P NE 1 1
6 21892 2 2 5 . NH1 N 7.463 -4.654 0.210 1.00 . B B . 255 M9P NH1 1 1
6 21893 2 2 5 . NH2 N 6.382 -5.181 -1.725 1.00 . B B . 255 M9P NH2 1 1
6 21894 2 2 5 . OI2 O 6.370 3.029 -3.403 1.00 . B B . 255 M9P OI2 1 1
7 21895 1 1 1 GLY C C 5.394 3.362 -19.848 1.00 . A A . 1 GLY C 1 1
7 21896 1 1 1 GLY CA C 6.019 2.674 -21.050 1.00 . A A . 1 GLY CA 1 1
7 21897 1 1 1 GLY H1 H 4.801 0.974 -21.045 1.00 . A A . 1 GLY H1 1 1
7 21898 1 1 1 GLY H2 H 6.269 0.769 -20.231 1.00 . A A . 1 GLY H2 1 1
7 21899 1 1 1 GLY H3 H 6.237 0.783 -21.916 1.00 . A A . 1 GLY H3 1 1
7 21900 1 1 1 GLY HA2 H 7.082 2.878 -21.051 1.00 . A A . 1 GLY HA2 1 1
7 21901 1 1 1 GLY HA3 H 5.585 3.089 -21.948 1.00 . A A . 1 GLY HA3 1 1
7 21902 1 1 1 GLY N N 5.816 1.198 -21.060 1.00 . A A . 1 GLY N 1 1
7 21903 1 1 1 GLY O O 5.421 4.596 -19.778 1.00 . A A . 1 GLY O 1 1
7 21904 1 1 2 SER C C 2.836 3.797 -17.993 1.00 . A A . 2 SER C 1 1
7 21905 1 1 2 SER CA C 4.153 3.033 -17.686 1.00 . A A . 2 SER CA 1 1
7 21906 1 1 2 SER CB C 5.132 3.885 -16.816 1.00 . A A . 2 SER CB 1 1
7 21907 1 1 2 SER H H 4.810 1.591 -19.088 1.00 . A A . 2 SER H 1 1
7 21908 1 1 2 SER HA H 3.887 2.141 -17.127 1.00 . A A . 2 SER HA 1 1
7 21909 1 1 2 SER HB2 H 6.060 3.346 -16.694 1.00 . A A . 2 SER HB2 1 1
7 21910 1 1 2 SER HB3 H 5.331 4.825 -17.313 1.00 . A A . 2 SER HB3 1 1
7 21911 1 1 2 SER HG H 4.838 5.063 -15.272 1.00 . A A . 2 SER HG 1 1
7 21912 1 1 2 SER N N 4.813 2.555 -18.920 1.00 . A A . 2 SER N 1 1
7 21913 1 1 2 SER O O 2.452 3.964 -19.158 1.00 . A A . 2 SER O 1 1
7 21914 1 1 2 SER OG O 4.609 4.158 -15.523 1.00 . A A . 2 SER OG 1 1
7 21915 1 1 3 ALA C C -0.299 4.314 -17.673 1.00 . A A . 3 ALA C 1 1
7 21916 1 1 3 ALA CA C 0.889 5.005 -16.951 1.00 . A A . 3 ALA CA 1 1
7 21917 1 1 3 ALA CB C 1.164 6.410 -17.540 1.00 . A A . 3 ALA CB 1 1
7 21918 1 1 3 ALA H H 2.512 4.014 -16.038 1.00 . A A . 3 ALA H 1 1
7 21919 1 1 3 ALA HA H 0.592 5.149 -15.919 1.00 . A A . 3 ALA HA 1 1
7 21920 1 1 3 ALA HB1 H 1.419 6.322 -18.589 1.00 . A A . 3 ALA HB1 1 1
7 21921 1 1 3 ALA HB2 H 1.987 6.871 -17.013 1.00 . A A . 3 ALA HB2 1 1
7 21922 1 1 3 ALA HB3 H 0.283 7.033 -17.437 1.00 . A A . 3 ALA HB3 1 1
7 21923 1 1 3 ALA N N 2.139 4.214 -16.913 1.00 . A A . 3 ALA N 1 1
7 21924 1 1 3 ALA O O -1.341 4.946 -17.857 1.00 . A A . 3 ALA O 1 1
7 21925 1 1 4 ALA C C -1.140 0.807 -18.704 1.00 . A A . 4 ALA C 1 1
7 21926 1 1 4 ALA CA C -1.176 2.332 -18.879 1.00 . A A . 4 ALA CA 1 1
7 21927 1 1 4 ALA CB C -0.950 2.723 -20.357 1.00 . A A . 4 ALA CB 1 1
7 21928 1 1 4 ALA H H 0.555 2.494 -17.668 1.00 . A A . 4 ALA H 1 1
7 21929 1 1 4 ALA HA H -2.167 2.674 -18.590 1.00 . A A . 4 ALA HA 1 1
7 21930 1 1 4 ALA HB1 H -1.719 2.281 -20.981 1.00 . A A . 4 ALA HB1 1 1
7 21931 1 1 4 ALA HB2 H 0.021 2.374 -20.685 1.00 . A A . 4 ALA HB2 1 1
7 21932 1 1 4 ALA HB3 H -0.988 3.801 -20.458 1.00 . A A . 4 ALA HB3 1 1
7 21933 1 1 4 ALA N N -0.186 3.015 -18.018 1.00 . A A . 4 ALA N 1 1
7 21934 1 1 4 ALA O O -1.709 0.093 -19.529 1.00 . A A . 4 ALA O 1 1
7 21935 1 1 5 ASP C C -0.310 -1.310 -15.755 1.00 . A A . 5 ASP C 1 1
7 21936 1 1 5 ASP CA C -0.411 -1.137 -17.280 1.00 . A A . 5 ASP CA 1 1
7 21937 1 1 5 ASP CB C 0.792 -1.802 -18.007 1.00 . A A . 5 ASP CB 1 1
7 21938 1 1 5 ASP CG C 0.601 -1.919 -19.530 1.00 . A A . 5 ASP CG 1 1
7 21939 1 1 5 ASP H H -0.125 0.952 -16.977 1.00 . A A . 5 ASP H 1 1
7 21940 1 1 5 ASP HA H -1.334 -1.620 -17.605 1.00 . A A . 5 ASP HA 1 1
7 21941 1 1 5 ASP HB2 H 1.685 -1.216 -17.810 1.00 . A A . 5 ASP HB2 1 1
7 21942 1 1 5 ASP HB3 H 0.949 -2.801 -17.601 1.00 . A A . 5 ASP HB3 1 1
7 21943 1 1 5 ASP N N -0.513 0.318 -17.607 1.00 . A A . 5 ASP N 1 1
7 21944 1 1 5 ASP O O 0.528 -2.077 -15.224 1.00 . A A . 5 ASP O 1 1
7 21945 1 1 5 ASP OD1 O -0.072 -2.867 -19.994 1.00 . A A . 5 ASP OD1 1 1
7 21946 1 1 5 ASP OD2 O 1.140 -1.072 -20.274 1.00 . A A . 5 ASP OD2 1 1
7 21947 1 1 6 LEU C C -2.306 -1.630 -13.170 1.00 . A A . 6 LEU C 1 1
7 21948 1 1 6 LEU CA C -1.321 -0.524 -13.620 1.00 . A A . 6 LEU CA 1 1
7 21949 1 1 6 LEU CB C -1.830 0.887 -13.207 1.00 . A A . 6 LEU CB 1 1
7 21950 1 1 6 LEU CD1 C -1.569 3.427 -13.544 1.00 . A A . 6 LEU CD1 1 1
7 21951 1 1 6 LEU CD2 C 0.250 2.122 -12.407 1.00 . A A . 6 LEU CD2 1 1
7 21952 1 1 6 LEU CG C -0.841 2.072 -13.480 1.00 . A A . 6 LEU CG 1 1
7 21953 1 1 6 LEU H H -1.781 0.024 -15.594 1.00 . A A . 6 LEU H 1 1
7 21954 1 1 6 LEU HA H -0.348 -0.700 -13.167 1.00 . A A . 6 LEU HA 1 1
7 21955 1 1 6 LEU HB2 H -2.756 1.077 -13.745 1.00 . A A . 6 LEU HB2 1 1
7 21956 1 1 6 LEU HB3 H -2.062 0.873 -12.145 1.00 . A A . 6 LEU HB3 1 1
7 21957 1 1 6 LEU HD11 H -0.859 4.215 -13.759 1.00 . A A . 6 LEU HD11 1 1
7 21958 1 1 6 LEU HD12 H -2.053 3.632 -12.597 1.00 . A A . 6 LEU HD12 1 1
7 21959 1 1 6 LEU HD13 H -2.317 3.403 -14.324 1.00 . A A . 6 LEU HD13 1 1
7 21960 1 1 6 LEU HD21 H 0.938 2.928 -12.615 1.00 . A A . 6 LEU HD21 1 1
7 21961 1 1 6 LEU HD22 H 0.802 1.180 -12.395 1.00 . A A . 6 LEU HD22 1 1
7 21962 1 1 6 LEU HD23 H -0.205 2.277 -11.431 1.00 . A A . 6 LEU HD23 1 1
7 21963 1 1 6 LEU HG H -0.354 1.918 -14.437 1.00 . A A . 6 LEU HG 1 1
7 21964 1 1 6 LEU N N -1.177 -0.548 -15.074 1.00 . A A . 6 LEU N 1 1
7 21965 1 1 6 LEU O O -3.513 -1.420 -13.130 1.00 . A A . 6 LEU O 1 1
7 21966 1 1 7 GLU C C -2.631 -4.472 -11.118 1.00 . A A . 7 GLU C 1 1
7 21967 1 1 7 GLU CA C -2.547 -4.046 -12.614 1.00 . A A . 7 GLU CA 1 1
7 21968 1 1 7 GLU CB C -1.892 -5.115 -13.525 1.00 . A A . 7 GLU CB 1 1
7 21969 1 1 7 GLU CD C -0.824 -5.454 -15.901 1.00 . A A . 7 GLU CD 1 1
7 21970 1 1 7 GLU CG C -1.765 -4.641 -15.002 1.00 . A A . 7 GLU CG 1 1
7 21971 1 1 7 GLU H H -0.797 -2.830 -12.647 1.00 . A A . 7 GLU H 1 1
7 21972 1 1 7 GLU HA H -3.558 -3.869 -12.975 1.00 . A A . 7 GLU HA 1 1
7 21973 1 1 7 GLU HB2 H -0.900 -5.343 -13.147 1.00 . A A . 7 GLU HB2 1 1
7 21974 1 1 7 GLU HB3 H -2.490 -6.021 -13.503 1.00 . A A . 7 GLU HB3 1 1
7 21975 1 1 7 GLU HG2 H -2.756 -4.648 -15.449 1.00 . A A . 7 GLU HG2 1 1
7 21976 1 1 7 GLU HG3 H -1.416 -3.610 -14.993 1.00 . A A . 7 GLU HG3 1 1
7 21977 1 1 7 GLU N N -1.765 -2.797 -12.793 1.00 . A A . 7 GLU N 1 1
7 21978 1 1 7 GLU O O -1.597 -4.524 -10.413 1.00 . A A . 7 GLU O 1 1
7 21979 1 1 7 GLU OE1 O 0.418 -5.277 -15.801 1.00 . A A . 7 GLU OE1 1 1
7 21980 1 1 7 GLU OE2 O -1.312 -6.262 -16.728 1.00 . A A . 7 GLU OE2 1 1
7 21981 1 1 8 LEU C C -4.354 -6.454 -8.768 1.00 . A A . 8 LEU C 1 1
7 21982 1 1 8 LEU CA C -4.199 -4.948 -9.177 1.00 . A A . 8 LEU CA 1 1
7 21983 1 1 8 LEU CB C -5.511 -4.184 -8.771 1.00 . A A . 8 LEU CB 1 1
7 21984 1 1 8 LEU CD1 C -5.472 -2.127 -10.367 1.00 . A A . 8 LEU CD1 1 1
7 21985 1 1 8 LEU CD2 C -6.808 -2.046 -8.200 1.00 . A A . 8 LEU CD2 1 1
7 21986 1 1 8 LEU CG C -5.548 -2.614 -8.902 1.00 . A A . 8 LEU CG 1 1
7 21987 1 1 8 LEU H H -4.639 -4.785 -11.306 1.00 . A A . 8 LEU H 1 1
7 21988 1 1 8 LEU HA H -3.375 -4.529 -8.604 1.00 . A A . 8 LEU HA 1 1
7 21989 1 1 8 LEU HB2 H -6.319 -4.578 -9.371 1.00 . A A . 8 LEU HB2 1 1
7 21990 1 1 8 LEU HB3 H -5.727 -4.431 -7.733 1.00 . A A . 8 LEU HB3 1 1
7 21991 1 1 8 LEU HD11 H -5.505 -1.046 -10.396 1.00 . A A . 8 LEU HD11 1 1
7 21992 1 1 8 LEU HD12 H -6.306 -2.524 -10.935 1.00 . A A . 8 LEU HD12 1 1
7 21993 1 1 8 LEU HD13 H -4.547 -2.466 -10.813 1.00 . A A . 8 LEU HD13 1 1
7 21994 1 1 8 LEU HD21 H -7.702 -2.436 -8.669 1.00 . A A . 8 LEU HD21 1 1
7 21995 1 1 8 LEU HD22 H -6.811 -0.965 -8.267 1.00 . A A . 8 LEU HD22 1 1
7 21996 1 1 8 LEU HD23 H -6.799 -2.330 -7.154 1.00 . A A . 8 LEU HD23 1 1
7 21997 1 1 8 LEU HG H -4.686 -2.206 -8.391 1.00 . A A . 8 LEU HG 1 1
7 21998 1 1 8 LEU N N -3.886 -4.746 -10.643 1.00 . A A . 8 LEU N 1 1
7 21999 1 1 8 LEU O O -4.864 -7.256 -9.541 1.00 . A A . 8 LEU O 1 1
7 22000 1 1 9 GLU C C -4.705 -8.013 -5.481 1.00 . A A . 9 GLU C 1 1
7 22001 1 1 9 GLU CA C -4.060 -8.153 -6.875 1.00 . A A . 9 GLU CA 1 1
7 22002 1 1 9 GLU CB C -2.627 -8.747 -6.694 1.00 . A A . 9 GLU CB 1 1
7 22003 1 1 9 GLU CD C -1.089 -10.329 -5.335 1.00 . A A . 9 GLU CD 1 1
7 22004 1 1 9 GLU CG C -2.499 -10.092 -5.933 1.00 . A A . 9 GLU CG 1 1
7 22005 1 1 9 GLU H H -3.542 -6.077 -6.964 1.00 . A A . 9 GLU H 1 1
7 22006 1 1 9 GLU HA H -4.663 -8.802 -7.502 1.00 . A A . 9 GLU HA 1 1
7 22007 1 1 9 GLU HB2 H -2.205 -8.886 -7.677 1.00 . A A . 9 GLU HB2 1 1
7 22008 1 1 9 GLU HB3 H -2.020 -8.009 -6.175 1.00 . A A . 9 GLU HB3 1 1
7 22009 1 1 9 GLU HG2 H -3.221 -10.097 -5.124 1.00 . A A . 9 GLU HG2 1 1
7 22010 1 1 9 GLU HG3 H -2.743 -10.910 -6.606 1.00 . A A . 9 GLU HG3 1 1
7 22011 1 1 9 GLU N N -3.951 -6.787 -7.510 1.00 . A A . 9 GLU N 1 1
7 22012 1 1 9 GLU O O -4.672 -6.938 -4.925 1.00 . A A . 9 GLU O 1 1
7 22013 1 1 9 GLU OE1 O -0.826 -9.900 -4.191 1.00 . A A . 9 GLU OE1 1 1
7 22014 1 1 9 GLU OE2 O -0.236 -10.939 -6.002 1.00 . A A . 9 GLU OE2 1 1
7 22015 1 1 10 ARG C C -4.541 -9.750 -2.633 1.00 . A A . 10 ARG C 1 1
7 22016 1 1 10 ARG CA C -5.689 -9.173 -3.495 1.00 . A A . 10 ARG CA 1 1
7 22017 1 1 10 ARG CB C -7.009 -9.998 -3.329 1.00 . A A . 10 ARG CB 1 1
7 22018 1 1 10 ARG CD C -6.309 -12.530 -3.193 1.00 . A A . 10 ARG CD 1 1
7 22019 1 1 10 ARG CG C -7.026 -11.421 -3.985 1.00 . A A . 10 ARG CG 1 1
7 22020 1 1 10 ARG CZ C -5.405 -14.813 -3.679 1.00 . A A . 10 ARG CZ 1 1
7 22021 1 1 10 ARG H H -5.446 -9.880 -5.501 1.00 . A A . 10 ARG H 1 1
7 22022 1 1 10 ARG HA H -5.882 -8.156 -3.157 1.00 . A A . 10 ARG HA 1 1
7 22023 1 1 10 ARG HB2 H -7.223 -10.111 -2.274 1.00 . A A . 10 ARG HB2 1 1
7 22024 1 1 10 ARG HB3 H -7.820 -9.423 -3.774 1.00 . A A . 10 ARG HB3 1 1
7 22025 1 1 10 ARG HD2 H -5.295 -12.209 -2.986 1.00 . A A . 10 ARG HD2 1 1
7 22026 1 1 10 ARG HD3 H -6.829 -12.689 -2.258 1.00 . A A . 10 ARG HD3 1 1
7 22027 1 1 10 ARG HE H -6.910 -13.916 -4.664 1.00 . A A . 10 ARG HE 1 1
7 22028 1 1 10 ARG HG2 H -8.058 -11.722 -4.122 1.00 . A A . 10 ARG HG2 1 1
7 22029 1 1 10 ARG HG3 H -6.565 -11.340 -4.965 1.00 . A A . 10 ARG HG3 1 1
7 22030 1 1 10 ARG HH11 H -4.463 -13.882 -2.135 1.00 . A A . 10 ARG HH11 1 1
7 22031 1 1 10 ARG HH12 H -3.874 -15.469 -2.508 1.00 . A A . 10 ARG HH12 1 1
7 22032 1 1 10 ARG HH21 H -6.120 -15.989 -5.164 1.00 . A A . 10 ARG HH21 1 1
7 22033 1 1 10 ARG HH22 H -4.822 -16.669 -4.236 1.00 . A A . 10 ARG HH22 1 1
7 22034 1 1 10 ARG N N -5.292 -9.100 -4.935 1.00 . A A . 10 ARG N 1 1
7 22035 1 1 10 ARG NE N -6.260 -13.804 -3.935 1.00 . A A . 10 ARG NE 1 1
7 22036 1 1 10 ARG NH1 N -4.507 -14.716 -2.695 1.00 . A A . 10 ARG NH1 1 1
7 22037 1 1 10 ARG NH2 N -5.451 -15.910 -4.418 1.00 . A A . 10 ARG NH2 1 1
7 22038 1 1 10 ARG O O -3.775 -10.594 -3.101 1.00 . A A . 10 ARG O 1 1
7 22039 1 1 11 ALA C C -4.186 -10.466 0.829 1.00 . A A . 11 ALA C 1 1
7 22040 1 1 11 ALA CA C -3.461 -9.871 -0.396 1.00 . A A . 11 ALA CA 1 1
7 22041 1 1 11 ALA CB C -2.443 -8.793 0.024 1.00 . A A . 11 ALA CB 1 1
7 22042 1 1 11 ALA H H -5.023 -8.583 -1.074 1.00 . A A . 11 ALA H 1 1
7 22043 1 1 11 ALA HA H -2.907 -10.672 -0.889 1.00 . A A . 11 ALA HA 1 1
7 22044 1 1 11 ALA HB1 H -1.944 -8.402 -0.853 1.00 . A A . 11 ALA HB1 1 1
7 22045 1 1 11 ALA HB2 H -1.704 -9.220 0.692 1.00 . A A . 11 ALA HB2 1 1
7 22046 1 1 11 ALA HB3 H -2.955 -7.983 0.530 1.00 . A A . 11 ALA HB3 1 1
7 22047 1 1 11 ALA N N -4.437 -9.314 -1.366 1.00 . A A . 11 ALA N 1 1
7 22048 1 1 11 ALA O O -3.769 -11.508 1.340 1.00 . A A . 11 ALA O 1 1
7 22049 1 1 12 ALA C C -7.276 -9.185 2.613 1.00 . A A . 12 ALA C 1 1
7 22050 1 1 12 ALA CA C -6.125 -10.201 2.431 1.00 . A A . 12 ALA CA 1 1
7 22051 1 1 12 ALA CB C -5.278 -10.298 3.716 1.00 . A A . 12 ALA CB 1 1
7 22052 1 1 12 ALA H H -5.542 -8.986 0.786 1.00 . A A . 12 ALA H 1 1
7 22053 1 1 12 ALA HA H -6.555 -11.179 2.220 1.00 . A A . 12 ALA HA 1 1
7 22054 1 1 12 ALA HB1 H -4.837 -9.334 3.936 1.00 . A A . 12 ALA HB1 1 1
7 22055 1 1 12 ALA HB2 H -4.487 -11.023 3.571 1.00 . A A . 12 ALA HB2 1 1
7 22056 1 1 12 ALA HB3 H -5.897 -10.611 4.547 1.00 . A A . 12 ALA HB3 1 1
7 22057 1 1 12 ALA N N -5.281 -9.796 1.268 1.00 . A A . 12 ALA N 1 1
7 22058 1 1 12 ALA O O -7.668 -8.531 1.649 1.00 . A A . 12 ALA O 1 1
7 22059 1 1 13 ASP C C -8.107 -6.907 4.976 1.00 . A A . 13 ASP C 1 1
7 22060 1 1 13 ASP CA C -8.821 -8.059 4.249 1.00 . A A . 13 ASP CA 1 1
7 22061 1 1 13 ASP CB C -9.905 -8.678 5.175 1.00 . A A . 13 ASP CB 1 1
7 22062 1 1 13 ASP CG C -10.763 -9.730 4.455 1.00 . A A . 13 ASP CG 1 1
7 22063 1 1 13 ASP H H -7.529 -9.721 4.535 1.00 . A A . 13 ASP H 1 1
7 22064 1 1 13 ASP HA H -9.297 -7.667 3.353 1.00 . A A . 13 ASP HA 1 1
7 22065 1 1 13 ASP HB2 H -9.424 -9.138 6.035 1.00 . A A . 13 ASP HB2 1 1
7 22066 1 1 13 ASP HB3 H -10.564 -7.891 5.534 1.00 . A A . 13 ASP HB3 1 1
7 22067 1 1 13 ASP N N -7.822 -9.085 3.850 1.00 . A A . 13 ASP N 1 1
7 22068 1 1 13 ASP O O -7.039 -7.129 5.562 1.00 . A A . 13 ASP O 1 1
7 22069 1 1 13 ASP OD1 O -11.600 -9.338 3.610 1.00 . A A . 13 ASP OD1 1 1
7 22070 1 1 13 ASP OD2 O -10.606 -10.942 4.721 1.00 . A A . 13 ASP OD2 1 1
7 22071 1 1 14 VAL C C -8.528 -4.609 7.145 1.00 . A A . 14 VAL C 1 1
7 22072 1 1 14 VAL CA C -8.067 -4.525 5.669 1.00 . A A . 14 VAL CA 1 1
7 22073 1 1 14 VAL CB C -8.495 -3.105 5.062 1.00 . A A . 14 VAL CB 1 1
7 22074 1 1 14 VAL CG1 C -7.507 -1.978 5.469 1.00 . A A . 14 VAL CG1 1 1
7 22075 1 1 14 VAL CG2 C -8.669 -3.149 3.532 1.00 . A A . 14 VAL CG2 1 1
7 22076 1 1 14 VAL H H -9.519 -5.538 4.456 1.00 . A A . 14 VAL H 1 1
7 22077 1 1 14 VAL HA H -6.978 -4.619 5.617 1.00 . A A . 14 VAL HA 1 1
7 22078 1 1 14 VAL HB H -9.467 -2.842 5.483 1.00 . A A . 14 VAL HB 1 1
7 22079 1 1 14 VAL HG11 H -7.441 -1.917 6.547 1.00 . A A . 14 VAL HG11 1 1
7 22080 1 1 14 VAL HG12 H -7.851 -1.024 5.082 1.00 . A A . 14 VAL HG12 1 1
7 22081 1 1 14 VAL HG13 H -6.525 -2.189 5.061 1.00 . A A . 14 VAL HG13 1 1
7 22082 1 1 14 VAL HG21 H -8.985 -2.179 3.161 1.00 . A A . 14 VAL HG21 1 1
7 22083 1 1 14 VAL HG22 H -9.417 -3.888 3.270 1.00 . A A . 14 VAL HG22 1 1
7 22084 1 1 14 VAL HG23 H -7.730 -3.419 3.064 1.00 . A A . 14 VAL HG23 1 1
7 22085 1 1 14 VAL N N -8.679 -5.669 4.943 1.00 . A A . 14 VAL N 1 1
7 22086 1 1 14 VAL O O -9.541 -4.003 7.508 1.00 . A A . 14 VAL O 1 1
7 22087 1 1 15 LYS C C -6.742 -6.185 10.039 1.00 . A A . 15 LYS C 1 1
7 22088 1 1 15 LYS CA C -8.023 -5.603 9.413 1.00 . A A . 15 LYS CA 1 1
7 22089 1 1 15 LYS CB C -9.200 -6.641 9.608 1.00 . A A . 15 LYS CB 1 1
7 22090 1 1 15 LYS CD C -11.740 -7.149 9.600 1.00 . A A . 15 LYS CD 1 1
7 22091 1 1 15 LYS CE C -11.795 -7.660 11.047 1.00 . A A . 15 LYS CE 1 1
7 22092 1 1 15 LYS CG C -10.634 -6.090 9.386 1.00 . A A . 15 LYS CG 1 1
7 22093 1 1 15 LYS H H -6.876 -5.635 7.627 1.00 . A A . 15 LYS H 1 1
7 22094 1 1 15 LYS HA H -8.273 -4.669 9.914 1.00 . A A . 15 LYS HA 1 1
7 22095 1 1 15 LYS HB2 H -9.046 -7.460 8.914 1.00 . A A . 15 LYS HB2 1 1
7 22096 1 1 15 LYS HB3 H -9.149 -7.042 10.620 1.00 . A A . 15 LYS HB3 1 1
7 22097 1 1 15 LYS HD2 H -12.701 -6.711 9.349 1.00 . A A . 15 LYS HD2 1 1
7 22098 1 1 15 LYS HD3 H -11.555 -7.988 8.937 1.00 . A A . 15 LYS HD3 1 1
7 22099 1 1 15 LYS HE2 H -10.857 -8.143 11.290 1.00 . A A . 15 LYS HE2 1 1
7 22100 1 1 15 LYS HE3 H -11.948 -6.820 11.715 1.00 . A A . 15 LYS HE3 1 1
7 22101 1 1 15 LYS HG2 H -10.806 -5.264 10.071 1.00 . A A . 15 LYS HG2 1 1
7 22102 1 1 15 LYS HG3 H -10.701 -5.716 8.369 1.00 . A A . 15 LYS HG3 1 1
7 22103 1 1 15 LYS HZ1 H -12.805 -9.424 10.579 1.00 . A A . 15 LYS HZ1 1 1
7 22104 1 1 15 LYS HZ2 H -13.817 -8.182 11.113 1.00 . A A . 15 LYS HZ2 1 1
7 22105 1 1 15 LYS HZ3 H -12.856 -9.023 12.222 1.00 . A A . 15 LYS HZ3 1 1
7 22106 1 1 15 LYS N N -7.725 -5.298 7.986 1.00 . A A . 15 LYS N 1 1
7 22107 1 1 15 LYS NZ N -12.895 -8.640 11.254 1.00 . A A . 15 LYS NZ 1 1
7 22108 1 1 15 LYS O O -6.252 -7.231 9.584 1.00 . A A . 15 LYS O 1 1
7 22109 1 1 16 TRP C C -5.519 -7.072 12.796 1.00 . A A . 16 TRP C 1 1
7 22110 1 1 16 TRP CA C -5.038 -5.987 11.812 1.00 . A A . 16 TRP CA 1 1
7 22111 1 1 16 TRP CB C -4.362 -4.795 12.568 1.00 . A A . 16 TRP CB 1 1
7 22112 1 1 16 TRP CD1 C -1.931 -5.428 13.227 1.00 . A A . 16 TRP CD1 1 1
7 22113 1 1 16 TRP CD2 C -3.349 -5.368 14.963 1.00 . A A . 16 TRP CD2 1 1
7 22114 1 1 16 TRP CE2 C -2.087 -5.751 15.433 1.00 . A A . 16 TRP CE2 1 1
7 22115 1 1 16 TRP CE3 C -4.401 -5.250 15.888 1.00 . A A . 16 TRP CE3 1 1
7 22116 1 1 16 TRP CG C -3.243 -5.190 13.532 1.00 . A A . 16 TRP CG 1 1
7 22117 1 1 16 TRP CH2 C -2.884 -5.900 17.657 1.00 . A A . 16 TRP CH2 1 1
7 22118 1 1 16 TRP CZ2 C -1.843 -6.022 16.778 1.00 . A A . 16 TRP CZ2 1 1
7 22119 1 1 16 TRP CZ3 C -4.155 -5.514 17.222 1.00 . A A . 16 TRP CZ3 1 1
7 22120 1 1 16 TRP H H -6.562 -4.619 11.275 1.00 . A A . 16 TRP H 1 1
7 22121 1 1 16 TRP HA H -4.320 -6.421 11.118 1.00 . A A . 16 TRP HA 1 1
7 22122 1 1 16 TRP HB2 H -3.941 -4.113 11.838 1.00 . A A . 16 TRP HB2 1 1
7 22123 1 1 16 TRP HB3 H -5.117 -4.262 13.136 1.00 . A A . 16 TRP HB3 1 1
7 22124 1 1 16 TRP HD1 H -1.515 -5.371 12.231 1.00 . A A . 16 TRP HD1 1 1
7 22125 1 1 16 TRP HE1 H -0.292 -6.031 14.395 1.00 . A A . 16 TRP HE1 1 1
7 22126 1 1 16 TRP HE3 H -5.392 -4.951 15.570 1.00 . A A . 16 TRP HE3 1 1
7 22127 1 1 16 TRP HH2 H -2.733 -6.098 18.713 1.00 . A A . 16 TRP HH2 1 1
7 22128 1 1 16 TRP HZ2 H -0.867 -6.321 17.126 1.00 . A A . 16 TRP HZ2 1 1
7 22129 1 1 16 TRP HZ3 H -4.957 -5.427 17.948 1.00 . A A . 16 TRP HZ3 1 1
7 22130 1 1 16 TRP N N -6.186 -5.490 11.043 1.00 . A A . 16 TRP N 1 1
7 22131 1 1 16 TRP NE1 N -1.240 -5.790 14.359 1.00 . A A . 16 TRP NE1 1 1
7 22132 1 1 16 TRP O O -6.088 -6.746 13.837 1.00 . A A . 16 TRP O 1 1
7 22133 1 1 17 GLU C C -4.848 -10.750 12.681 1.00 . A A . 17 GLU C 1 1
7 22134 1 1 17 GLU CA C -5.494 -9.497 13.315 1.00 . A A . 17 GLU CA 1 1
7 22135 1 1 17 GLU CB C -6.966 -9.760 13.773 1.00 . A A . 17 GLU CB 1 1
7 22136 1 1 17 GLU CD C -9.375 -10.349 13.132 1.00 . A A . 17 GLU CD 1 1
7 22137 1 1 17 GLU CG C -7.991 -9.935 12.623 1.00 . A A . 17 GLU CG 1 1
7 22138 1 1 17 GLU H H -5.263 -8.532 11.438 1.00 . A A . 17 GLU H 1 1
7 22139 1 1 17 GLU HA H -4.900 -9.239 14.191 1.00 . A A . 17 GLU HA 1 1
7 22140 1 1 17 GLU HB2 H -6.983 -10.652 14.393 1.00 . A A . 17 GLU HB2 1 1
7 22141 1 1 17 GLU HB3 H -7.287 -8.920 14.385 1.00 . A A . 17 GLU HB3 1 1
7 22142 1 1 17 GLU HG2 H -8.077 -8.997 12.080 1.00 . A A . 17 GLU HG2 1 1
7 22143 1 1 17 GLU HG3 H -7.627 -10.696 11.936 1.00 . A A . 17 GLU HG3 1 1
7 22144 1 1 17 GLU N N -5.424 -8.353 12.387 1.00 . A A . 17 GLU N 1 1
7 22145 1 1 17 GLU O O -5.504 -11.788 12.506 1.00 . A A . 17 GLU O 1 1
7 22146 1 1 17 GLU OE1 O -9.587 -11.554 13.399 1.00 . A A . 17 GLU OE1 1 1
7 22147 1 1 17 GLU OE2 O -10.256 -9.482 13.285 1.00 . A A . 17 GLU OE2 1 1
7 22148 1 1 18 ASP C C -2.185 -12.672 12.906 1.00 . A A . 18 ASP C 1 1
7 22149 1 1 18 ASP CA C -2.840 -11.843 11.780 1.00 . A A . 18 ASP CA 1 1
7 22150 1 1 18 ASP CB C -1.813 -11.377 10.709 1.00 . A A . 18 ASP CB 1 1
7 22151 1 1 18 ASP CG C -0.714 -12.408 10.376 1.00 . A A . 18 ASP CG 1 1
7 22152 1 1 18 ASP H H -3.083 -9.825 12.440 1.00 . A A . 18 ASP H 1 1
7 22153 1 1 18 ASP HA H -3.575 -12.482 11.279 1.00 . A A . 18 ASP HA 1 1
7 22154 1 1 18 ASP HB2 H -2.344 -11.143 9.792 1.00 . A A . 18 ASP HB2 1 1
7 22155 1 1 18 ASP HB3 H -1.339 -10.465 11.055 1.00 . A A . 18 ASP HB3 1 1
7 22156 1 1 18 ASP N N -3.557 -10.670 12.326 1.00 . A A . 18 ASP N 1 1
7 22157 1 1 18 ASP O O -2.616 -13.792 13.166 1.00 . A A . 18 ASP O 1 1
7 22158 1 1 18 ASP OD1 O -0.979 -13.374 9.619 1.00 . A A . 18 ASP OD1 1 1
7 22159 1 1 18 ASP OD2 O 0.423 -12.247 10.881 1.00 . A A . 18 ASP OD2 1 1
7 22160 1 1 19 GLN C C 0.089 -11.781 15.776 1.00 . A A . 19 GLN C 1 1
7 22161 1 1 19 GLN CA C -0.480 -12.778 14.734 1.00 . A A . 19 GLN CA 1 1
7 22162 1 1 19 GLN CB C 0.711 -13.680 14.195 1.00 . A A . 19 GLN CB 1 1
7 22163 1 1 19 GLN CD C -0.282 -15.745 12.919 1.00 . A A . 19 GLN CD 1 1
7 22164 1 1 19 GLN CG C 0.451 -15.217 14.156 1.00 . A A . 19 GLN CG 1 1
7 22165 1 1 19 GLN H H -0.927 -11.178 13.384 1.00 . A A . 19 GLN H 1 1
7 22166 1 1 19 GLN HA H -1.202 -13.417 15.240 1.00 . A A . 19 GLN HA 1 1
7 22167 1 1 19 GLN HB2 H 0.950 -13.364 13.186 1.00 . A A . 19 GLN HB2 1 1
7 22168 1 1 19 GLN HB3 H 1.600 -13.516 14.806 1.00 . A A . 19 GLN HB3 1 1
7 22169 1 1 19 GLN HE21 H 0.637 -14.430 11.737 1.00 . A A . 19 GLN HE21 1 1
7 22170 1 1 19 GLN HE22 H -0.488 -15.478 10.955 1.00 . A A . 19 GLN HE22 1 1
7 22171 1 1 19 GLN HG2 H 1.400 -15.723 14.189 1.00 . A A . 19 GLN HG2 1 1
7 22172 1 1 19 GLN HG3 H -0.117 -15.489 15.041 1.00 . A A . 19 GLN HG3 1 1
7 22173 1 1 19 GLN N N -1.189 -12.089 13.615 1.00 . A A . 19 GLN N 1 1
7 22174 1 1 19 GLN NE2 N -0.012 -15.166 11.755 1.00 . A A . 19 GLN NE2 1 1
7 22175 1 1 19 GLN O O -0.037 -11.993 16.989 1.00 . A A . 19 GLN O 1 1
7 22176 1 1 19 GLN OE1 O -1.069 -16.688 13.006 1.00 . A A . 19 GLN OE1 1 1
7 22177 1 1 20 ALA C C 1.557 -8.420 15.993 1.00 . A A . 20 ALA C 1 1
7 22178 1 1 20 ALA CA C 1.734 -9.944 16.045 1.00 . A A . 20 ALA CA 1 1
7 22179 1 1 20 ALA CB C 3.118 -10.364 15.494 1.00 . A A . 20 ALA CB 1 1
7 22180 1 1 20 ALA H H 0.410 -10.342 14.410 1.00 . A A . 20 ALA H 1 1
7 22181 1 1 20 ALA HA H 1.687 -10.249 17.089 1.00 . A A . 20 ALA HA 1 1
7 22182 1 1 20 ALA HB1 H 3.226 -11.441 15.554 1.00 . A A . 20 ALA HB1 1 1
7 22183 1 1 20 ALA HB2 H 3.906 -9.899 16.073 1.00 . A A . 20 ALA HB2 1 1
7 22184 1 1 20 ALA HB3 H 3.207 -10.057 14.460 1.00 . A A . 20 ALA HB3 1 1
7 22185 1 1 20 ALA N N 0.687 -10.681 15.287 1.00 . A A . 20 ALA N 1 1
7 22186 1 1 20 ALA O O 0.525 -7.921 15.542 1.00 . A A . 20 ALA O 1 1
7 22187 1 1 21 GLU C C 4.089 -5.797 16.883 1.00 . A A . 21 GLU C 1 1
7 22188 1 1 21 GLU CA C 2.643 -6.246 16.568 1.00 . A A . 21 GLU CA 1 1
7 22189 1 1 21 GLU CB C 1.631 -5.664 17.609 1.00 . A A . 21 GLU CB 1 1
7 22190 1 1 21 GLU CD C 1.158 -5.324 20.116 1.00 . A A . 21 GLU CD 1 1
7 22191 1 1 21 GLU CG C 1.705 -6.266 19.036 1.00 . A A . 21 GLU CG 1 1
7 22192 1 1 21 GLU H H 3.402 -8.177 16.743 1.00 . A A . 21 GLU H 1 1
7 22193 1 1 21 GLU HA H 2.386 -5.863 15.582 1.00 . A A . 21 GLU HA 1 1
7 22194 1 1 21 GLU HB2 H 1.794 -4.595 17.682 1.00 . A A . 21 GLU HB2 1 1
7 22195 1 1 21 GLU HB3 H 0.628 -5.821 17.229 1.00 . A A . 21 GLU HB3 1 1
7 22196 1 1 21 GLU HG2 H 1.136 -7.189 19.058 1.00 . A A . 21 GLU HG2 1 1
7 22197 1 1 21 GLU HG3 H 2.742 -6.497 19.264 1.00 . A A . 21 GLU HG3 1 1
7 22198 1 1 21 GLU N N 2.593 -7.702 16.493 1.00 . A A . 21 GLU N 1 1
7 22199 1 1 21 GLU O O 4.478 -5.720 18.048 1.00 . A A . 21 GLU O 1 1
7 22200 1 1 21 GLU OE1 O -0.070 -5.293 20.332 1.00 . A A . 21 GLU OE1 1 1
7 22201 1 1 21 GLU OE2 O 1.960 -4.599 20.748 1.00 . A A . 21 GLU OE2 1 1
7 22202 1 1 22 ILE C C 6.108 -3.435 16.164 1.00 . A A . 22 ILE C 1 1
7 22203 1 1 22 ILE CA C 6.261 -4.961 16.099 1.00 . A A . 22 ILE CA 1 1
7 22204 1 1 22 ILE CB C 7.314 -5.370 15.000 1.00 . A A . 22 ILE CB 1 1
7 22205 1 1 22 ILE CD1 C 8.382 -7.428 13.835 1.00 . A A . 22 ILE CD1 1 1
7 22206 1 1 22 ILE CG1 C 7.428 -6.925 14.904 1.00 . A A . 22 ILE CG1 1 1
7 22207 1 1 22 ILE CG2 C 8.704 -4.714 15.262 1.00 . A A . 22 ILE CG2 1 1
7 22208 1 1 22 ILE H H 4.641 -5.756 14.946 1.00 . A A . 22 ILE H 1 1
7 22209 1 1 22 ILE HA H 6.626 -5.323 17.066 1.00 . A A . 22 ILE HA 1 1
7 22210 1 1 22 ILE HB H 6.955 -4.995 14.049 1.00 . A A . 22 ILE HB 1 1
7 22211 1 1 22 ILE HD11 H 9.385 -7.086 14.051 1.00 . A A . 22 ILE HD11 1 1
7 22212 1 1 22 ILE HD12 H 8.074 -7.054 12.868 1.00 . A A . 22 ILE HD12 1 1
7 22213 1 1 22 ILE HD13 H 8.366 -8.507 13.822 1.00 . A A . 22 ILE HD13 1 1
7 22214 1 1 22 ILE HG12 H 7.767 -7.320 15.851 1.00 . A A . 22 ILE HG12 1 1
7 22215 1 1 22 ILE HG13 H 6.450 -7.340 14.685 1.00 . A A . 22 ILE HG13 1 1
7 22216 1 1 22 ILE HG21 H 8.598 -3.636 15.296 1.00 . A A . 22 ILE HG21 1 1
7 22217 1 1 22 ILE HG22 H 9.389 -4.974 14.465 1.00 . A A . 22 ILE HG22 1 1
7 22218 1 1 22 ILE HG23 H 9.106 -5.064 16.205 1.00 . A A . 22 ILE HG23 1 1
7 22219 1 1 22 ILE N N 4.919 -5.545 15.861 1.00 . A A . 22 ILE N 1 1
7 22220 1 1 22 ILE O O 5.920 -2.785 15.139 1.00 . A A . 22 ILE O 1 1
7 22221 1 1 23 SER C C 7.171 -0.655 16.900 1.00 . A A . 23 SER C 1 1
7 22222 1 1 23 SER CA C 6.084 -1.444 17.662 1.00 . A A . 23 SER CA 1 1
7 22223 1 1 23 SER CB C 6.234 -1.214 19.180 1.00 . A A . 23 SER CB 1 1
7 22224 1 1 23 SER H H 6.209 -3.497 18.151 1.00 . A A . 23 SER H 1 1
7 22225 1 1 23 SER HA H 5.102 -1.094 17.354 1.00 . A A . 23 SER HA 1 1
7 22226 1 1 23 SER HB2 H 7.239 -1.474 19.497 1.00 . A A . 23 SER HB2 1 1
7 22227 1 1 23 SER HB3 H 6.047 -0.175 19.414 1.00 . A A . 23 SER HB3 1 1
7 22228 1 1 23 SER HG H 4.429 -1.895 19.529 1.00 . A A . 23 SER HG 1 1
7 22229 1 1 23 SER N N 6.151 -2.892 17.388 1.00 . A A . 23 SER N 1 1
7 22230 1 1 23 SER O O 6.973 0.530 16.614 1.00 . A A . 23 SER O 1 1
7 22231 1 1 23 SER OG O 5.310 -2.014 19.903 1.00 . A A . 23 SER OG 1 1
7 22232 1 1 24 GLY C C 9.972 0.457 16.625 1.00 . A A . 24 GLY C 1 1
7 22233 1 1 24 GLY CA C 9.458 -0.776 15.902 1.00 . A A . 24 GLY CA 1 1
7 22234 1 1 24 GLY H H 8.297 -2.317 16.732 1.00 . A A . 24 GLY H 1 1
7 22235 1 1 24 GLY HA2 H 10.244 -1.523 15.875 1.00 . A A . 24 GLY HA2 1 1
7 22236 1 1 24 GLY HA3 H 9.201 -0.515 14.883 1.00 . A A . 24 GLY HA3 1 1
7 22237 1 1 24 GLY N N 8.289 -1.358 16.554 1.00 . A A . 24 GLY N 1 1
7 22238 1 1 24 GLY O O 10.727 0.337 17.603 1.00 . A A . 24 GLY O 1 1
7 22239 1 1 25 SER C C 11.328 3.173 16.691 1.00 . A A . 25 SER C 1 1
7 22240 1 1 25 SER CA C 9.805 2.948 16.707 1.00 . A A . 25 SER CA 1 1
7 22241 1 1 25 SER CB C 9.174 3.119 18.120 1.00 . A A . 25 SER CB 1 1
7 22242 1 1 25 SER H H 8.905 1.591 15.371 1.00 . A A . 25 SER H 1 1
7 22243 1 1 25 SER HA H 9.348 3.679 16.034 1.00 . A A . 25 SER HA 1 1
7 22244 1 1 25 SER HB2 H 8.165 2.724 18.114 1.00 . A A . 25 SER HB2 1 1
7 22245 1 1 25 SER HB3 H 9.760 2.570 18.849 1.00 . A A . 25 SER HB3 1 1
7 22246 1 1 25 SER HG H 8.326 4.899 18.151 1.00 . A A . 25 SER HG 1 1
7 22247 1 1 25 SER N N 9.498 1.627 16.150 1.00 . A A . 25 SER N 1 1
7 22248 1 1 25 SER O O 12.015 3.010 17.710 1.00 . A A . 25 SER O 1 1
7 22249 1 1 25 SER OG O 9.119 4.485 18.518 1.00 . A A . 25 SER OG 1 1
7 22250 1 1 26 SER C C 13.705 4.999 15.997 1.00 . A A . 26 SER C 1 1
7 22251 1 1 26 SER CA C 13.266 3.710 15.258 1.00 . A A . 26 SER CA 1 1
7 22252 1 1 26 SER CB C 13.533 3.836 13.734 1.00 . A A . 26 SER CB 1 1
7 22253 1 1 26 SER H H 11.244 3.490 14.721 1.00 . A A . 26 SER H 1 1
7 22254 1 1 26 SER HA H 13.824 2.864 15.646 1.00 . A A . 26 SER HA 1 1
7 22255 1 1 26 SER HB2 H 13.011 4.700 13.340 1.00 . A A . 26 SER HB2 1 1
7 22256 1 1 26 SER HB3 H 14.594 3.950 13.557 1.00 . A A . 26 SER HB3 1 1
7 22257 1 1 26 SER HG H 13.396 1.894 13.483 1.00 . A A . 26 SER HG 1 1
7 22258 1 1 26 SER N N 11.846 3.455 15.487 1.00 . A A . 26 SER N 1 1
7 22259 1 1 26 SER O O 12.884 5.916 16.157 1.00 . A A . 26 SER O 1 1
7 22260 1 1 26 SER OG O 13.078 2.687 13.035 1.00 . A A . 26 SER OG 1 1
7 22261 1 1 27 PRO C C 15.462 7.548 16.222 1.00 . A A . 27 PRO C 1 1
7 22262 1 1 27 PRO CA C 15.532 6.304 17.146 1.00 . A A . 27 PRO CA 1 1
7 22263 1 1 27 PRO CB C 17.000 5.913 17.493 1.00 . A A . 27 PRO CB 1 1
7 22264 1 1 27 PRO CD C 16.020 4.000 16.440 1.00 . A A . 27 PRO CD 1 1
7 22265 1 1 27 PRO CG C 17.317 4.753 16.594 1.00 . A A . 27 PRO CG 1 1
7 22266 1 1 27 PRO HA H 14.985 6.519 18.061 1.00 . A A . 27 PRO HA 1 1
7 22267 1 1 27 PRO HB2 H 17.676 6.746 17.315 1.00 . A A . 27 PRO HB2 1 1
7 22268 1 1 27 PRO HB3 H 17.071 5.605 18.530 1.00 . A A . 27 PRO HB3 1 1
7 22269 1 1 27 PRO HD2 H 15.993 3.472 15.494 1.00 . A A . 27 PRO HD2 1 1
7 22270 1 1 27 PRO HD3 H 15.875 3.304 17.260 1.00 . A A . 27 PRO HD3 1 1
7 22271 1 1 27 PRO HG2 H 17.671 5.117 15.630 1.00 . A A . 27 PRO HG2 1 1
7 22272 1 1 27 PRO HG3 H 18.069 4.116 17.049 1.00 . A A . 27 PRO HG3 1 1
7 22273 1 1 27 PRO N N 14.995 5.081 16.482 1.00 . A A . 27 PRO N 1 1
7 22274 1 1 27 PRO O O 15.219 7.412 15.016 1.00 . A A . 27 PRO O 1 1
7 22275 1 1 28 ILE C C 16.419 10.079 14.827 1.00 . A A . 28 ILE C 1 1
7 22276 1 1 28 ILE CA C 15.547 10.038 16.111 1.00 . A A . 28 ILE CA 1 1
7 22277 1 1 28 ILE CB C 15.922 11.233 17.072 1.00 . A A . 28 ILE CB 1 1
7 22278 1 1 28 ILE CD1 C 13.604 11.273 18.281 1.00 . A A . 28 ILE CD1 1 1
7 22279 1 1 28 ILE CG1 C 15.119 11.162 18.417 1.00 . A A . 28 ILE CG1 1 1
7 22280 1 1 28 ILE CG2 C 15.705 12.599 16.386 1.00 . A A . 28 ILE CG2 1 1
7 22281 1 1 28 ILE H H 15.999 8.746 17.739 1.00 . A A . 28 ILE H 1 1
7 22282 1 1 28 ILE HA H 14.500 10.137 15.836 1.00 . A A . 28 ILE HA 1 1
7 22283 1 1 28 ILE HB H 16.982 11.148 17.302 1.00 . A A . 28 ILE HB 1 1
7 22284 1 1 28 ILE HD11 H 13.226 10.447 17.692 1.00 . A A . 28 ILE HD11 1 1
7 22285 1 1 28 ILE HD12 H 13.343 12.205 17.796 1.00 . A A . 28 ILE HD12 1 1
7 22286 1 1 28 ILE HD13 H 13.153 11.245 19.262 1.00 . A A . 28 ILE HD13 1 1
7 22287 1 1 28 ILE HG12 H 15.328 10.216 18.898 1.00 . A A . 28 ILE HG12 1 1
7 22288 1 1 28 ILE HG13 H 15.449 11.960 19.071 1.00 . A A . 28 ILE HG13 1 1
7 22289 1 1 28 ILE HG21 H 15.972 13.399 17.068 1.00 . A A . 28 ILE HG21 1 1
7 22290 1 1 28 ILE HG22 H 14.669 12.705 16.101 1.00 . A A . 28 ILE HG22 1 1
7 22291 1 1 28 ILE HG23 H 16.326 12.666 15.503 1.00 . A A . 28 ILE HG23 1 1
7 22292 1 1 28 ILE N N 15.702 8.740 16.805 1.00 . A A . 28 ILE N 1 1
7 22293 1 1 28 ILE O O 17.651 10.135 14.894 1.00 . A A . 28 ILE O 1 1
7 22294 1 1 29 LEU C C 16.556 11.213 11.618 1.00 . A A . 29 LEU C 1 1
7 22295 1 1 29 LEU CA C 16.399 9.872 12.343 1.00 . A A . 29 LEU CA 1 1
7 22296 1 1 29 LEU CB C 15.572 8.869 11.476 1.00 . A A . 29 LEU CB 1 1
7 22297 1 1 29 LEU CD1 C 14.795 6.445 11.142 1.00 . A A . 29 LEU CD1 1 1
7 22298 1 1 29 LEU CD2 C 17.280 6.987 11.158 1.00 . A A . 29 LEU CD2 1 1
7 22299 1 1 29 LEU CG C 15.885 7.359 11.723 1.00 . A A . 29 LEU CG 1 1
7 22300 1 1 29 LEU H H 14.768 10.121 13.698 1.00 . A A . 29 LEU H 1 1
7 22301 1 1 29 LEU HA H 17.391 9.452 12.505 1.00 . A A . 29 LEU HA 1 1
7 22302 1 1 29 LEU HB2 H 14.518 9.040 11.682 1.00 . A A . 29 LEU HB2 1 1
7 22303 1 1 29 LEU HB3 H 15.741 9.081 10.423 1.00 . A A . 29 LEU HB3 1 1
7 22304 1 1 29 LEU HD11 H 15.036 5.413 11.355 1.00 . A A . 29 LEU HD11 1 1
7 22305 1 1 29 LEU HD12 H 14.723 6.581 10.068 1.00 . A A . 29 LEU HD12 1 1
7 22306 1 1 29 LEU HD13 H 13.843 6.686 11.596 1.00 . A A . 29 LEU HD13 1 1
7 22307 1 1 29 LEU HD21 H 17.310 7.162 10.087 1.00 . A A . 29 LEU HD21 1 1
7 22308 1 1 29 LEU HD22 H 17.487 5.942 11.355 1.00 . A A . 29 LEU HD22 1 1
7 22309 1 1 29 LEU HD23 H 18.038 7.589 11.642 1.00 . A A . 29 LEU HD23 1 1
7 22310 1 1 29 LEU HG H 15.913 7.180 12.791 1.00 . A A . 29 LEU HG 1 1
7 22311 1 1 29 LEU N N 15.750 10.036 13.667 1.00 . A A . 29 LEU N 1 1
7 22312 1 1 29 LEU O O 15.879 12.178 11.928 1.00 . A A . 29 LEU O 1 1
7 22313 1 1 30 SER C C 17.553 11.778 8.297 1.00 . A A . 30 SER C 1 1
7 22314 1 1 30 SER CA C 17.650 12.358 9.712 1.00 . A A . 30 SER CA 1 1
7 22315 1 1 30 SER CB C 19.011 13.048 9.949 1.00 . A A . 30 SER CB 1 1
7 22316 1 1 30 SER H H 18.067 10.477 10.556 1.00 . A A . 30 SER H 1 1
7 22317 1 1 30 SER HA H 16.846 13.085 9.862 1.00 . A A . 30 SER HA 1 1
7 22318 1 1 30 SER HB2 H 19.199 13.777 9.172 1.00 . A A . 30 SER HB2 1 1
7 22319 1 1 30 SER HB3 H 19.000 13.547 10.909 1.00 . A A . 30 SER HB3 1 1
7 22320 1 1 30 SER HG H 20.115 11.684 10.807 1.00 . A A . 30 SER HG 1 1
7 22321 1 1 30 SER N N 17.475 11.246 10.653 1.00 . A A . 30 SER N 1 1
7 22322 1 1 30 SER O O 18.208 10.774 7.990 1.00 . A A . 30 SER O 1 1
7 22323 1 1 30 SER OG O 20.068 12.107 9.944 1.00 . A A . 30 SER OG 1 1
7 22324 1 1 31 ILE C C 16.606 13.009 5.076 1.00 . A A . 31 ILE C 1 1
7 22325 1 1 31 ILE CA C 16.379 11.861 6.100 1.00 . A A . 31 ILE CA 1 1
7 22326 1 1 31 ILE CB C 14.893 11.289 6.079 1.00 . A A . 31 ILE CB 1 1
7 22327 1 1 31 ILE CD1 C 13.330 9.595 7.298 1.00 . A A . 31 ILE CD1 1 1
7 22328 1 1 31 ILE CG1 C 14.703 10.229 7.223 1.00 . A A . 31 ILE CG1 1 1
7 22329 1 1 31 ILE CG2 C 14.522 10.666 4.714 1.00 . A A . 31 ILE CG2 1 1
7 22330 1 1 31 ILE H H 16.228 13.180 7.771 1.00 . A A . 31 ILE H 1 1
7 22331 1 1 31 ILE HA H 17.067 11.050 5.864 1.00 . A A . 31 ILE HA 1 1
7 22332 1 1 31 ILE HB H 14.214 12.120 6.262 1.00 . A A . 31 ILE HB 1 1
7 22333 1 1 31 ILE HD11 H 13.279 8.960 8.168 1.00 . A A . 31 ILE HD11 1 1
7 22334 1 1 31 ILE HD12 H 13.155 9.000 6.411 1.00 . A A . 31 ILE HD12 1 1
7 22335 1 1 31 ILE HD13 H 12.572 10.367 7.371 1.00 . A A . 31 ILE HD13 1 1
7 22336 1 1 31 ILE HG12 H 15.416 9.426 7.092 1.00 . A A . 31 ILE HG12 1 1
7 22337 1 1 31 ILE HG13 H 14.890 10.703 8.180 1.00 . A A . 31 ILE HG13 1 1
7 22338 1 1 31 ILE HG21 H 13.496 10.320 4.726 1.00 . A A . 31 ILE HG21 1 1
7 22339 1 1 31 ILE HG22 H 15.175 9.827 4.503 1.00 . A A . 31 ILE HG22 1 1
7 22340 1 1 31 ILE HG23 H 14.638 11.405 3.929 1.00 . A A . 31 ILE HG23 1 1
7 22341 1 1 31 ILE N N 16.686 12.368 7.463 1.00 . A A . 31 ILE N 1 1
7 22342 1 1 31 ILE O O 16.743 14.167 5.476 1.00 . A A . 31 ILE O 1 1
7 22343 1 1 32 THR C C 15.665 14.284 2.154 1.00 . A A . 32 THR C 1 1
7 22344 1 1 32 THR CA C 16.983 13.714 2.726 1.00 . A A . 32 THR CA 1 1
7 22345 1 1 32 THR CB C 17.835 13.058 1.579 1.00 . A A . 32 THR CB 1 1
7 22346 1 1 32 THR CG2 C 18.325 14.088 0.551 1.00 . A A . 32 THR CG2 1 1
7 22347 1 1 32 THR H H 16.511 11.781 3.465 1.00 . A A . 32 THR H 1 1
7 22348 1 1 32 THR HA H 17.567 14.519 3.173 1.00 . A A . 32 THR HA 1 1
7 22349 1 1 32 THR HB H 17.217 12.325 1.063 1.00 . A A . 32 THR HB 1 1
7 22350 1 1 32 THR HG1 H 18.963 12.467 3.094 1.00 . A A . 32 THR HG1 1 1
7 22351 1 1 32 THR HG21 H 17.477 14.571 0.081 1.00 . A A . 32 THR HG21 1 1
7 22352 1 1 32 THR HG22 H 18.917 13.594 -0.207 1.00 . A A . 32 THR HG22 1 1
7 22353 1 1 32 THR HG23 H 18.934 14.836 1.045 1.00 . A A . 32 THR HG23 1 1
7 22354 1 1 32 THR N N 16.678 12.706 3.758 1.00 . A A . 32 THR N 1 1
7 22355 1 1 32 THR O O 14.935 13.587 1.437 1.00 . A A . 32 THR O 1 1
7 22356 1 1 32 THR OG1 O 18.966 12.363 2.137 1.00 . A A . 32 THR OG1 1 1
7 22357 1 1 33 ILE C C 14.498 16.582 0.463 1.00 . A A . 33 ILE C 1 1
7 22358 1 1 33 ILE CA C 14.187 16.253 1.937 1.00 . A A . 33 ILE CA 1 1
7 22359 1 1 33 ILE CB C 13.839 17.564 2.746 1.00 . A A . 33 ILE CB 1 1
7 22360 1 1 33 ILE CD1 C 12.447 16.324 4.579 1.00 . A A . 33 ILE CD1 1 1
7 22361 1 1 33 ILE CG1 C 13.618 17.253 4.263 1.00 . A A . 33 ILE CG1 1 1
7 22362 1 1 33 ILE CG2 C 12.604 18.291 2.152 1.00 . A A . 33 ILE CG2 1 1
7 22363 1 1 33 ILE H H 15.915 16.008 3.153 1.00 . A A . 33 ILE H 1 1
7 22364 1 1 33 ILE HA H 13.326 15.580 1.984 1.00 . A A . 33 ILE HA 1 1
7 22365 1 1 33 ILE HB H 14.687 18.240 2.657 1.00 . A A . 33 ILE HB 1 1
7 22366 1 1 33 ILE HD11 H 12.606 15.361 4.111 1.00 . A A . 33 ILE HD11 1 1
7 22367 1 1 33 ILE HD12 H 11.527 16.755 4.209 1.00 . A A . 33 ILE HD12 1 1
7 22368 1 1 33 ILE HD13 H 12.371 16.191 5.650 1.00 . A A . 33 ILE HD13 1 1
7 22369 1 1 33 ILE HG12 H 14.512 16.788 4.662 1.00 . A A . 33 ILE HG12 1 1
7 22370 1 1 33 ILE HG13 H 13.451 18.182 4.796 1.00 . A A . 33 ILE HG13 1 1
7 22371 1 1 33 ILE HG21 H 12.395 19.186 2.725 1.00 . A A . 33 ILE HG21 1 1
7 22372 1 1 33 ILE HG22 H 11.740 17.640 2.183 1.00 . A A . 33 ILE HG22 1 1
7 22373 1 1 33 ILE HG23 H 12.801 18.567 1.123 1.00 . A A . 33 ILE HG23 1 1
7 22374 1 1 33 ILE N N 15.349 15.543 2.501 1.00 . A A . 33 ILE N 1 1
7 22375 1 1 33 ILE O O 15.338 17.446 0.171 1.00 . A A . 33 ILE O 1 1
7 22376 1 1 34 SER C C 13.212 16.982 -2.534 1.00 . A A . 34 SER C 1 1
7 22377 1 1 34 SER CA C 14.098 15.907 -1.884 1.00 . A A . 34 SER CA 1 1
7 22378 1 1 34 SER CB C 13.890 14.507 -2.519 1.00 . A A . 34 SER CB 1 1
7 22379 1 1 34 SER H H 13.115 15.266 -0.135 1.00 . A A . 34 SER H 1 1
7 22380 1 1 34 SER HA H 15.139 16.192 -2.024 1.00 . A A . 34 SER HA 1 1
7 22381 1 1 34 SER HB2 H 13.807 14.599 -3.594 1.00 . A A . 34 SER HB2 1 1
7 22382 1 1 34 SER HB3 H 14.742 13.881 -2.286 1.00 . A A . 34 SER HB3 1 1
7 22383 1 1 34 SER HG H 12.877 12.915 -1.993 1.00 . A A . 34 SER HG 1 1
7 22384 1 1 34 SER N N 13.841 15.848 -0.446 1.00 . A A . 34 SER N 1 1
7 22385 1 1 34 SER O O 12.004 17.039 -2.273 1.00 . A A . 34 SER O 1 1
7 22386 1 1 34 SER OG O 12.719 13.866 -2.031 1.00 . A A . 34 SER OG 1 1
7 22387 1 1 35 GLU C C 12.596 20.058 -3.087 1.00 . A A . 35 GLU C 1 1
7 22388 1 1 35 GLU CA C 13.186 19.000 -4.051 1.00 . A A . 35 GLU CA 1 1
7 22389 1 1 35 GLU CB C 12.086 18.478 -5.028 1.00 . A A . 35 GLU CB 1 1
7 22390 1 1 35 GLU CD C 11.478 16.805 -6.892 1.00 . A A . 35 GLU CD 1 1
7 22391 1 1 35 GLU CG C 12.601 17.499 -6.102 1.00 . A A . 35 GLU CG 1 1
7 22392 1 1 35 GLU H H 14.822 17.767 -3.449 1.00 . A A . 35 GLU H 1 1
7 22393 1 1 35 GLU HA H 13.957 19.491 -4.638 1.00 . A A . 35 GLU HA 1 1
7 22394 1 1 35 GLU HB2 H 11.319 17.976 -4.447 1.00 . A A . 35 GLU HB2 1 1
7 22395 1 1 35 GLU HB3 H 11.632 19.326 -5.533 1.00 . A A . 35 GLU HB3 1 1
7 22396 1 1 35 GLU HG2 H 13.234 18.047 -6.795 1.00 . A A . 35 GLU HG2 1 1
7 22397 1 1 35 GLU HG3 H 13.204 16.739 -5.616 1.00 . A A . 35 GLU HG3 1 1
7 22398 1 1 35 GLU N N 13.851 17.874 -3.332 1.00 . A A . 35 GLU N 1 1
7 22399 1 1 35 GLU O O 11.904 20.974 -3.543 1.00 . A A . 35 GLU O 1 1
7 22400 1 1 35 GLU OE1 O 10.861 15.861 -6.352 1.00 . A A . 35 GLU OE1 1 1
7 22401 1 1 35 GLU OE2 O 11.208 17.193 -8.050 1.00 . A A . 35 GLU OE2 1 1
7 22402 1 1 36 ASP C C 10.827 20.636 -0.505 1.00 . A A . 36 ASP C 1 1
7 22403 1 1 36 ASP CA C 12.359 20.794 -0.684 1.00 . A A . 36 ASP CA 1 1
7 22404 1 1 36 ASP CB C 12.755 22.295 -0.870 1.00 . A A . 36 ASP CB 1 1
7 22405 1 1 36 ASP CG C 14.260 22.545 -0.680 1.00 . A A . 36 ASP CG 1 1
7 22406 1 1 36 ASP H H 13.540 19.235 -1.515 1.00 . A A . 36 ASP H 1 1
7 22407 1 1 36 ASP HA H 12.819 20.439 0.231 1.00 . A A . 36 ASP HA 1 1
7 22408 1 1 36 ASP HB2 H 12.472 22.612 -1.869 1.00 . A A . 36 ASP HB2 1 1
7 22409 1 1 36 ASP HB3 H 12.209 22.901 -0.152 1.00 . A A . 36 ASP HB3 1 1
7 22410 1 1 36 ASP N N 12.903 19.934 -1.769 1.00 . A A . 36 ASP N 1 1
7 22411 1 1 36 ASP O O 10.182 21.502 0.097 1.00 . A A . 36 ASP O 1 1
7 22412 1 1 36 ASP OD1 O 14.694 22.780 0.469 1.00 . A A . 36 ASP OD1 1 1
7 22413 1 1 36 ASP OD2 O 15.020 22.486 -1.672 1.00 . A A . 36 ASP OD2 1 1
7 22414 1 1 37 GLY C C 8.555 17.747 -0.604 1.00 . A A . 37 GLY C 1 1
7 22415 1 1 37 GLY CA C 8.821 19.222 -0.854 1.00 . A A . 37 GLY CA 1 1
7 22416 1 1 37 GLY H H 10.847 18.842 -1.396 1.00 . A A . 37 GLY H 1 1
7 22417 1 1 37 GLY HA2 H 8.399 19.796 -0.035 1.00 . A A . 37 GLY HA2 1 1
7 22418 1 1 37 GLY HA3 H 8.330 19.513 -1.772 1.00 . A A . 37 GLY HA3 1 1
7 22419 1 1 37 GLY N N 10.267 19.506 -0.972 1.00 . A A . 37 GLY N 1 1
7 22420 1 1 37 GLY O O 7.684 17.380 0.196 1.00 . A A . 37 GLY O 1 1
7 22421 1 1 38 SER C C 10.354 15.062 -0.068 1.00 . A A . 38 SER C 1 1
7 22422 1 1 38 SER CA C 9.302 15.441 -1.122 1.00 . A A . 38 SER CA 1 1
7 22423 1 1 38 SER CB C 9.588 14.745 -2.477 1.00 . A A . 38 SER CB 1 1
7 22424 1 1 38 SER H H 9.960 17.267 -1.949 1.00 . A A . 38 SER H 1 1
7 22425 1 1 38 SER HA H 8.319 15.143 -0.764 1.00 . A A . 38 SER HA 1 1
7 22426 1 1 38 SER HB2 H 8.805 14.992 -3.181 1.00 . A A . 38 SER HB2 1 1
7 22427 1 1 38 SER HB3 H 10.538 15.092 -2.869 1.00 . A A . 38 SER HB3 1 1
7 22428 1 1 38 SER HG H 10.486 13.083 -1.946 1.00 . A A . 38 SER HG 1 1
7 22429 1 1 38 SER N N 9.322 16.898 -1.303 1.00 . A A . 38 SER N 1 1
7 22430 1 1 38 SER O O 11.188 15.891 0.314 1.00 . A A . 38 SER O 1 1
7 22431 1 1 38 SER OG O 9.645 13.330 -2.351 1.00 . A A . 38 SER OG 1 1
7 22432 1 1 39 MET C C 11.717 11.878 0.835 1.00 . A A . 39 MET C 1 1
7 22433 1 1 39 MET CA C 11.320 13.278 1.331 1.00 . A A . 39 MET CA 1 1
7 22434 1 1 39 MET CB C 10.808 13.277 2.803 1.00 . A A . 39 MET CB 1 1
7 22435 1 1 39 MET CE C 10.773 10.579 4.962 1.00 . A A . 39 MET CE 1 1
7 22436 1 1 39 MET CG C 9.640 12.329 3.093 1.00 . A A . 39 MET CG 1 1
7 22437 1 1 39 MET H H 9.542 13.251 0.166 1.00 . A A . 39 MET H 1 1
7 22438 1 1 39 MET HA H 12.205 13.918 1.272 1.00 . A A . 39 MET HA 1 1
7 22439 1 1 39 MET HB2 H 11.627 13.004 3.456 1.00 . A A . 39 MET HB2 1 1
7 22440 1 1 39 MET HB3 H 10.496 14.288 3.052 1.00 . A A . 39 MET HB3 1 1
7 22441 1 1 39 MET HE1 H 9.960 10.812 5.635 1.00 . A A . 39 MET HE1 1 1
7 22442 1 1 39 MET HE2 H 11.563 11.306 5.087 1.00 . A A . 39 MET HE2 1 1
7 22443 1 1 39 MET HE3 H 11.155 9.594 5.188 1.00 . A A . 39 MET HE3 1 1
7 22444 1 1 39 MET HG2 H 9.152 12.637 4.010 1.00 . A A . 39 MET HG2 1 1
7 22445 1 1 39 MET HG3 H 8.927 12.379 2.280 1.00 . A A . 39 MET HG3 1 1
7 22446 1 1 39 MET N N 10.296 13.827 0.426 1.00 . A A . 39 MET N 1 1
7 22447 1 1 39 MET O O 10.898 11.173 0.216 1.00 . A A . 39 MET O 1 1
7 22448 1 1 39 MET SD S 10.183 10.617 3.273 1.00 . A A . 39 MET SD 1 1
7 22449 1 1 40 SER C C 14.928 10.038 1.289 1.00 . A A . 40 SER C 1 1
7 22450 1 1 40 SER CA C 13.580 10.261 0.594 1.00 . A A . 40 SER CA 1 1
7 22451 1 1 40 SER CB C 13.784 10.330 -0.945 1.00 . A A . 40 SER CB 1 1
7 22452 1 1 40 SER H H 13.535 12.103 1.633 1.00 . A A . 40 SER H 1 1
7 22453 1 1 40 SER HA H 12.913 9.437 0.833 1.00 . A A . 40 SER HA 1 1
7 22454 1 1 40 SER HB2 H 14.318 9.449 -1.285 1.00 . A A . 40 SER HB2 1 1
7 22455 1 1 40 SER HB3 H 12.819 10.366 -1.436 1.00 . A A . 40 SER HB3 1 1
7 22456 1 1 40 SER HG H 14.816 11.960 -0.534 1.00 . A A . 40 SER HG 1 1
7 22457 1 1 40 SER N N 12.977 11.508 1.086 1.00 . A A . 40 SER N 1 1
7 22458 1 1 40 SER O O 15.533 10.981 1.779 1.00 . A A . 40 SER O 1 1
7 22459 1 1 40 SER OG O 14.525 11.486 -1.324 1.00 . A A . 40 SER OG 1 1
7 22460 1 1 41 ILE C C 17.667 8.698 0.557 1.00 . A A . 41 ILE C 1 1
7 22461 1 1 41 ILE CA C 16.758 8.481 1.776 1.00 . A A . 41 ILE CA 1 1
7 22462 1 1 41 ILE CB C 16.859 6.998 2.325 1.00 . A A . 41 ILE CB 1 1
7 22463 1 1 41 ILE CD1 C 18.169 7.540 4.501 1.00 . A A . 41 ILE CD1 1 1
7 22464 1 1 41 ILE CG1 C 18.150 6.776 3.181 1.00 . A A . 41 ILE CG1 1 1
7 22465 1 1 41 ILE CG2 C 16.763 5.952 1.187 1.00 . A A . 41 ILE CG2 1 1
7 22466 1 1 41 ILE H H 14.818 8.068 1.051 1.00 . A A . 41 ILE H 1 1
7 22467 1 1 41 ILE HA H 17.040 9.176 2.570 1.00 . A A . 41 ILE HA 1 1
7 22468 1 1 41 ILE HB H 15.996 6.837 2.968 1.00 . A A . 41 ILE HB 1 1
7 22469 1 1 41 ILE HD11 H 19.095 7.342 5.020 1.00 . A A . 41 ILE HD11 1 1
7 22470 1 1 41 ILE HD12 H 17.340 7.212 5.120 1.00 . A A . 41 ILE HD12 1 1
7 22471 1 1 41 ILE HD13 H 18.081 8.602 4.314 1.00 . A A . 41 ILE HD13 1 1
7 22472 1 1 41 ILE HG12 H 18.245 5.724 3.422 1.00 . A A . 41 ILE HG12 1 1
7 22473 1 1 41 ILE HG13 H 19.018 7.082 2.610 1.00 . A A . 41 ILE HG13 1 1
7 22474 1 1 41 ILE HG21 H 16.782 4.950 1.602 1.00 . A A . 41 ILE HG21 1 1
7 22475 1 1 41 ILE HG22 H 17.597 6.068 0.506 1.00 . A A . 41 ILE HG22 1 1
7 22476 1 1 41 ILE HG23 H 15.839 6.091 0.642 1.00 . A A . 41 ILE HG23 1 1
7 22477 1 1 41 ILE N N 15.392 8.795 1.340 1.00 . A A . 41 ILE N 1 1
7 22478 1 1 41 ILE O O 17.205 8.525 -0.584 1.00 . A A . 41 ILE O 1 1
7 22479 1 1 42 LYS C C 20.474 7.991 -0.805 1.00 . A A . 42 LYS C 1 1
7 22480 1 1 42 LYS CA C 19.854 9.335 -0.362 1.00 . A A . 42 LYS CA 1 1
7 22481 1 1 42 LYS CB C 20.921 10.402 0.009 1.00 . A A . 42 LYS CB 1 1
7 22482 1 1 42 LYS CD C 22.663 12.101 -0.856 1.00 . A A . 42 LYS CD 1 1
7 22483 1 1 42 LYS CE C 21.855 13.346 -0.468 1.00 . A A . 42 LYS CE 1 1
7 22484 1 1 42 LYS CG C 21.760 10.894 -1.198 1.00 . A A . 42 LYS CG 1 1
7 22485 1 1 42 LYS H H 19.229 9.296 1.674 1.00 . A A . 42 LYS H 1 1
7 22486 1 1 42 LYS HA H 19.269 9.720 -1.198 1.00 . A A . 42 LYS HA 1 1
7 22487 1 1 42 LYS HB2 H 20.413 11.257 0.444 1.00 . A A . 42 LYS HB2 1 1
7 22488 1 1 42 LYS HB3 H 21.600 9.990 0.753 1.00 . A A . 42 LYS HB3 1 1
7 22489 1 1 42 LYS HD2 H 23.310 11.832 -0.030 1.00 . A A . 42 LYS HD2 1 1
7 22490 1 1 42 LYS HD3 H 23.276 12.337 -1.720 1.00 . A A . 42 LYS HD3 1 1
7 22491 1 1 42 LYS HE2 H 21.311 13.148 0.446 1.00 . A A . 42 LYS HE2 1 1
7 22492 1 1 42 LYS HE3 H 22.535 14.174 -0.304 1.00 . A A . 42 LYS HE3 1 1
7 22493 1 1 42 LYS HG2 H 22.386 10.077 -1.543 1.00 . A A . 42 LYS HG2 1 1
7 22494 1 1 42 LYS HG3 H 21.085 11.177 -2.001 1.00 . A A . 42 LYS HG3 1 1
7 22495 1 1 42 LYS HZ1 H 20.372 14.583 -1.251 1.00 . A A . 42 LYS HZ1 1 1
7 22496 1 1 42 LYS HZ2 H 20.201 12.959 -1.683 1.00 . A A . 42 LYS HZ2 1 1
7 22497 1 1 42 LYS HZ3 H 21.388 13.912 -2.418 1.00 . A A . 42 LYS HZ3 1 1
7 22498 1 1 42 LYS N N 18.924 9.115 0.760 1.00 . A A . 42 LYS N 1 1
7 22499 1 1 42 LYS NZ N 20.888 13.726 -1.527 1.00 . A A . 42 LYS NZ 1 1
7 22500 1 1 42 LYS O O 21.652 7.710 -0.555 1.00 . A A . 42 LYS O 1 1
7 22501 1 1 43 ASN C C 18.609 5.205 -2.438 1.00 . A A . 43 ASN C 1 1
7 22502 1 1 43 ASN CA C 19.918 5.802 -1.891 1.00 . A A . 43 ASN CA 1 1
7 22503 1 1 43 ASN CB C 20.478 4.892 -0.749 1.00 . A A . 43 ASN CB 1 1
7 22504 1 1 43 ASN CG C 20.877 3.486 -1.215 1.00 . A A . 43 ASN CG 1 1
7 22505 1 1 43 ASN H H 18.706 7.489 -1.574 1.00 . A A . 43 ASN H 1 1
7 22506 1 1 43 ASN HA H 20.648 5.882 -2.693 1.00 . A A . 43 ASN HA 1 1
7 22507 1 1 43 ASN HB2 H 21.359 5.364 -0.326 1.00 . A A . 43 ASN HB2 1 1
7 22508 1 1 43 ASN HB3 H 19.728 4.803 0.031 1.00 . A A . 43 ASN HB3 1 1
7 22509 1 1 43 ASN HD21 H 20.579 2.753 0.603 1.00 . A A . 43 ASN HD21 1 1
7 22510 1 1 43 ASN HD22 H 21.085 1.619 -0.599 1.00 . A A . 43 ASN HD22 1 1
7 22511 1 1 43 ASN N N 19.615 7.161 -1.419 1.00 . A A . 43 ASN N 1 1
7 22512 1 1 43 ASN ND2 N 20.846 2.523 -0.315 1.00 . A A . 43 ASN ND2 1 1
7 22513 1 1 43 ASN O O 17.594 5.201 -1.738 1.00 . A A . 43 ASN O 1 1
7 22514 1 1 43 ASN OD1 O 21.243 3.279 -2.368 1.00 . A A . 43 ASN OD1 1 1
7 22515 1 1 44 GLU C C 17.872 2.886 -5.103 1.00 . A A . 44 GLU C 1 1
7 22516 1 1 44 GLU CA C 17.444 4.136 -4.329 1.00 . A A . 44 GLU CA 1 1
7 22517 1 1 44 GLU CB C 16.772 5.184 -5.260 1.00 . A A . 44 GLU CB 1 1
7 22518 1 1 44 GLU CD C 14.737 5.823 -6.697 1.00 . A A . 44 GLU CD 1 1
7 22519 1 1 44 GLU CG C 15.458 4.710 -5.917 1.00 . A A . 44 GLU CG 1 1
7 22520 1 1 44 GLU H H 19.474 4.725 -4.171 1.00 . A A . 44 GLU H 1 1
7 22521 1 1 44 GLU HA H 16.733 3.844 -3.554 1.00 . A A . 44 GLU HA 1 1
7 22522 1 1 44 GLU HB2 H 16.559 6.073 -4.676 1.00 . A A . 44 GLU HB2 1 1
7 22523 1 1 44 GLU HB3 H 17.471 5.451 -6.049 1.00 . A A . 44 GLU HB3 1 1
7 22524 1 1 44 GLU HG2 H 15.688 3.897 -6.601 1.00 . A A . 44 GLU HG2 1 1
7 22525 1 1 44 GLU HG3 H 14.797 4.331 -5.140 1.00 . A A . 44 GLU HG3 1 1
7 22526 1 1 44 GLU N N 18.631 4.712 -3.676 1.00 . A A . 44 GLU N 1 1
7 22527 1 1 44 GLU O O 18.714 2.964 -6.007 1.00 . A A . 44 GLU O 1 1
7 22528 1 1 44 GLU OE1 O 15.139 6.112 -7.846 1.00 . A A . 44 GLU OE1 1 1
7 22529 1 1 44 GLU OE2 O 13.768 6.417 -6.165 1.00 . A A . 44 GLU OE2 1 1
7 22530 1 1 45 GLU C C 16.444 -0.176 -6.026 1.00 . A A . 45 GLU C 1 1
7 22531 1 1 45 GLU CA C 17.652 0.416 -5.268 1.00 . A A . 45 GLU CA 1 1
7 22532 1 1 45 GLU CB C 18.131 -0.528 -4.123 1.00 . A A . 45 GLU CB 1 1
7 22533 1 1 45 GLU CD C 19.967 -1.069 -2.393 1.00 . A A . 45 GLU CD 1 1
7 22534 1 1 45 GLU CG C 19.381 -0.026 -3.358 1.00 . A A . 45 GLU CG 1 1
7 22535 1 1 45 GLU H H 16.631 1.769 -4.008 1.00 . A A . 45 GLU H 1 1
7 22536 1 1 45 GLU HA H 18.464 0.537 -5.982 1.00 . A A . 45 GLU HA 1 1
7 22537 1 1 45 GLU HB2 H 17.323 -0.648 -3.407 1.00 . A A . 45 GLU HB2 1 1
7 22538 1 1 45 GLU HB3 H 18.360 -1.500 -4.547 1.00 . A A . 45 GLU HB3 1 1
7 22539 1 1 45 GLU HG2 H 20.146 0.254 -4.078 1.00 . A A . 45 GLU HG2 1 1
7 22540 1 1 45 GLU HG3 H 19.108 0.860 -2.792 1.00 . A A . 45 GLU HG3 1 1
7 22541 1 1 45 GLU N N 17.314 1.732 -4.705 1.00 . A A . 45 GLU N 1 1
7 22542 1 1 45 GLU O O 15.413 0.490 -6.205 1.00 . A A . 45 GLU O 1 1
7 22543 1 1 45 GLU OE1 O 19.542 -1.114 -1.221 1.00 . A A . 45 GLU OE1 1 1
7 22544 1 1 45 GLU OE2 O 20.857 -1.850 -2.806 1.00 . A A . 45 GLU OE2 1 1
7 22545 1 1 46 GLU C C 14.482 -2.685 -6.305 1.00 . A A . 46 GLU C 1 1
7 22546 1 1 46 GLU CA C 15.591 -2.178 -7.242 1.00 . A A . 46 GLU CA 1 1
7 22547 1 1 46 GLU CB C 16.250 -3.353 -8.031 1.00 . A A . 46 GLU CB 1 1
7 22548 1 1 46 GLU CD C 18.292 -1.995 -8.881 1.00 . A A . 46 GLU CD 1 1
7 22549 1 1 46 GLU CG C 17.114 -2.920 -9.242 1.00 . A A . 46 GLU CG 1 1
7 22550 1 1 46 GLU H H 17.464 -1.877 -6.301 1.00 . A A . 46 GLU H 1 1
7 22551 1 1 46 GLU HA H 15.141 -1.492 -7.958 1.00 . A A . 46 GLU HA 1 1
7 22552 1 1 46 GLU HB2 H 16.878 -3.924 -7.352 1.00 . A A . 46 GLU HB2 1 1
7 22553 1 1 46 GLU HB3 H 15.466 -4.010 -8.401 1.00 . A A . 46 GLU HB3 1 1
7 22554 1 1 46 GLU HG2 H 17.514 -3.807 -9.722 1.00 . A A . 46 GLU HG2 1 1
7 22555 1 1 46 GLU HG3 H 16.470 -2.413 -9.953 1.00 . A A . 46 GLU HG3 1 1
7 22556 1 1 46 GLU N N 16.612 -1.431 -6.485 1.00 . A A . 46 GLU N 1 1
7 22557 1 1 46 GLU O O 14.670 -2.789 -5.084 1.00 . A A . 46 GLU O 1 1
7 22558 1 1 46 GLU OE1 O 19.229 -2.465 -8.203 1.00 . A A . 46 GLU OE1 1 1
7 22559 1 1 46 GLU OE2 O 18.280 -0.802 -9.261 1.00 . A A . 46 GLU OE2 1 1
7 22560 1 1 47 GLU C C 11.613 -4.759 -6.469 1.00 . A A . 47 GLU C 1 1
7 22561 1 1 47 GLU CA C 12.069 -3.303 -6.208 1.00 . A A . 47 GLU CA 1 1
7 22562 1 1 47 GLU CB C 11.048 -2.272 -6.753 1.00 . A A . 47 GLU CB 1 1
7 22563 1 1 47 GLU CD C 11.401 -0.236 -5.200 1.00 . A A . 47 GLU CD 1 1
7 22564 1 1 47 GLU CG C 11.486 -0.787 -6.634 1.00 . A A . 47 GLU CG 1 1
7 22565 1 1 47 GLU H H 13.345 -3.107 -7.891 1.00 . A A . 47 GLU H 1 1
7 22566 1 1 47 GLU HA H 12.201 -3.158 -5.139 1.00 . A A . 47 GLU HA 1 1
7 22567 1 1 47 GLU HB2 H 10.876 -2.486 -7.804 1.00 . A A . 47 GLU HB2 1 1
7 22568 1 1 47 GLU HB3 H 10.108 -2.396 -6.225 1.00 . A A . 47 GLU HB3 1 1
7 22569 1 1 47 GLU HG2 H 12.510 -0.701 -6.979 1.00 . A A . 47 GLU HG2 1 1
7 22570 1 1 47 GLU HG3 H 10.856 -0.184 -7.282 1.00 . A A . 47 GLU HG3 1 1
7 22571 1 1 47 GLU N N 13.342 -3.034 -6.912 1.00 . A A . 47 GLU N 1 1
7 22572 1 1 47 GLU O O 12.466 -5.639 -6.605 1.00 . A A . 47 GLU O 1 1
7 22573 1 1 47 GLU OE1 O 12.341 -0.439 -4.405 1.00 . A A . 47 GLU OE1 1 1
7 22574 1 1 47 GLU OE2 O 10.362 0.363 -4.855 1.00 . A A . 47 GLU OE2 1 1
7 22575 1 1 48 GLN C C 9.874 -7.477 -6.004 1.00 . A A . 48 GLN C 1 1
7 22576 1 1 48 GLN CA C 9.645 -6.269 -6.957 1.00 . A A . 48 GLN CA 1 1
7 22577 1 1 48 GLN CB C 10.118 -6.615 -8.404 1.00 . A A . 48 GLN CB 1 1
7 22578 1 1 48 GLN CD C 10.079 -8.261 -10.373 1.00 . A A . 48 GLN CD 1 1
7 22579 1 1 48 GLN CG C 9.519 -7.911 -8.992 1.00 . A A . 48 GLN CG 1 1
7 22580 1 1 48 GLN H H 9.671 -4.300 -6.152 1.00 . A A . 48 GLN H 1 1
7 22581 1 1 48 GLN HA H 8.578 -6.073 -6.997 1.00 . A A . 48 GLN HA 1 1
7 22582 1 1 48 GLN HB2 H 9.851 -5.790 -9.058 1.00 . A A . 48 GLN HB2 1 1
7 22583 1 1 48 GLN HB3 H 11.199 -6.711 -8.399 1.00 . A A . 48 GLN HB3 1 1
7 22584 1 1 48 GLN HE21 H 11.561 -9.298 -9.547 1.00 . A A . 48 GLN HE21 1 1
7 22585 1 1 48 GLN HE22 H 11.555 -9.233 -11.271 1.00 . A A . 48 GLN HE22 1 1
7 22586 1 1 48 GLN HG2 H 9.728 -8.730 -8.313 1.00 . A A . 48 GLN HG2 1 1
7 22587 1 1 48 GLN HG3 H 8.442 -7.793 -9.073 1.00 . A A . 48 GLN HG3 1 1
7 22588 1 1 48 GLN N N 10.270 -5.006 -6.483 1.00 . A A . 48 GLN N 1 1
7 22589 1 1 48 GLN NE2 N 11.173 -9.007 -10.400 1.00 . A A . 48 GLN NE2 1 1
7 22590 1 1 48 GLN O O 11.009 -7.934 -5.825 1.00 . A A . 48 GLN O 1 1
7 22591 1 1 48 GLN OE1 O 9.543 -7.854 -11.397 1.00 . A A . 48 GLN OE1 1 1
7 22592 1 1 49 THR C C 7.397 -9.995 -5.002 1.00 . A A . 49 THR C 1 1
7 22593 1 1 49 THR CA C 8.729 -9.271 -4.682 1.00 . A A . 49 THR CA 1 1
7 22594 1 1 49 THR CB C 8.899 -9.092 -3.131 1.00 . A A . 49 THR CB 1 1
7 22595 1 1 49 THR CG2 C 10.356 -8.838 -2.717 1.00 . A A . 49 THR CG2 1 1
7 22596 1 1 49 THR H H 7.941 -7.471 -5.465 1.00 . A A . 49 THR H 1 1
7 22597 1 1 49 THR HA H 9.549 -9.890 -5.048 1.00 . A A . 49 THR HA 1 1
7 22598 1 1 49 THR HB H 8.575 -10.005 -2.648 1.00 . A A . 49 THR HB 1 1
7 22599 1 1 49 THR HG1 H 8.373 -7.765 -1.770 1.00 . A A . 49 THR HG1 1 1
7 22600 1 1 49 THR HG21 H 10.979 -9.672 -3.023 1.00 . A A . 49 THR HG21 1 1
7 22601 1 1 49 THR HG22 H 10.411 -8.731 -1.644 1.00 . A A . 49 THR HG22 1 1
7 22602 1 1 49 THR HG23 H 10.718 -7.931 -3.185 1.00 . A A . 49 THR HG23 1 1
7 22603 1 1 49 THR N N 8.768 -7.985 -5.409 1.00 . A A . 49 THR N 1 1
7 22604 1 1 49 THR O O 7.404 -11.056 -5.639 1.00 . A A . 49 THR O 1 1
7 22605 1 1 49 THR OG1 O 8.069 -8.024 -2.647 1.00 . A A . 49 THR OG1 1 1
7 22606 1 1 50 LEU C C 4.353 -10.929 -4.046 1.00 . A A . 50 LEU C 1 1
7 22607 1 1 50 LEU CA C 4.888 -9.764 -4.895 1.00 . A A . 50 LEU CA 1 1
7 22608 1 1 50 LEU CB C 4.752 -9.988 -6.435 1.00 . A A . 50 LEU CB 1 1
7 22609 1 1 50 LEU CD1 C 2.530 -8.675 -6.542 1.00 . A A . 50 LEU CD1 1 1
7 22610 1 1 50 LEU CD2 C 3.462 -9.859 -8.615 1.00 . A A . 50 LEU CD2 1 1
7 22611 1 1 50 LEU CG C 3.331 -9.897 -7.068 1.00 . A A . 50 LEU CG 1 1
7 22612 1 1 50 LEU H H 6.374 -8.684 -3.877 1.00 . A A . 50 LEU H 1 1
7 22613 1 1 50 LEU HA H 4.300 -8.886 -4.641 1.00 . A A . 50 LEU HA 1 1
7 22614 1 1 50 LEU HB2 H 5.383 -9.249 -6.923 1.00 . A A . 50 LEU HB2 1 1
7 22615 1 1 50 LEU HB3 H 5.163 -10.967 -6.663 1.00 . A A . 50 LEU HB3 1 1
7 22616 1 1 50 LEU HD11 H 2.395 -8.754 -5.474 1.00 . A A . 50 LEU HD11 1 1
7 22617 1 1 50 LEU HD12 H 1.556 -8.637 -7.016 1.00 . A A . 50 LEU HD12 1 1
7 22618 1 1 50 LEU HD13 H 3.063 -7.751 -6.766 1.00 . A A . 50 LEU HD13 1 1
7 22619 1 1 50 LEU HD21 H 4.039 -8.992 -8.918 1.00 . A A . 50 LEU HD21 1 1
7 22620 1 1 50 LEU HD22 H 2.480 -9.807 -9.063 1.00 . A A . 50 LEU HD22 1 1
7 22621 1 1 50 LEU HD23 H 3.956 -10.759 -8.958 1.00 . A A . 50 LEU HD23 1 1
7 22622 1 1 50 LEU HG H 2.770 -10.785 -6.808 1.00 . A A . 50 LEU HG 1 1
7 22623 1 1 50 LEU N N 6.271 -9.401 -4.527 1.00 . A A . 50 LEU N 1 1
7 22624 1 1 50 LEU O O 5.088 -11.858 -3.698 1.00 . A A . 50 LEU O 1 1
7 22625 1 1 51 GLY C C 1.941 -13.026 -3.616 1.00 . A A . 51 GLY C 1 1
7 22626 1 1 51 GLY CA C 2.383 -11.792 -2.834 1.00 . A A . 51 GLY CA 1 1
7 22627 1 1 51 GLY H H 2.579 -10.023 -3.984 1.00 . A A . 51 GLY H 1 1
7 22628 1 1 51 GLY HA2 H 3.047 -12.098 -2.030 1.00 . A A . 51 GLY HA2 1 1
7 22629 1 1 51 GLY HA3 H 1.515 -11.322 -2.394 1.00 . A A . 51 GLY HA3 1 1
7 22630 1 1 51 GLY N N 3.069 -10.809 -3.672 1.00 . A A . 51 GLY N 1 1
7 22631 1 1 51 GLY O O 2.727 -13.962 -3.787 1.00 . A A . 51 GLY O 1 1
7 22632 1 1 52 GLY C C 0.806 -14.430 -6.182 1.00 . A A . 52 GLY C 1 1
7 22633 1 1 52 GLY CA C 0.103 -14.131 -4.851 1.00 . A A . 52 GLY CA 1 1
7 22634 1 1 52 GLY H H 0.169 -12.168 -4.035 1.00 . A A . 52 GLY H 1 1
7 22635 1 1 52 GLY HA2 H 0.145 -15.012 -4.216 1.00 . A A . 52 GLY HA2 1 1
7 22636 1 1 52 GLY HA3 H -0.935 -13.905 -5.055 1.00 . A A . 52 GLY HA3 1 1
7 22637 1 1 52 GLY N N 0.696 -12.994 -4.129 1.00 . A A . 52 GLY N 1 1
7 22638 1 1 52 GLY O O 0.960 -15.597 -6.564 1.00 . A A . 52 GLY O 1 1
7 22639 1 1 53 GLY C C 3.517 -13.523 -7.923 1.00 . A A . 53 GLY C 1 1
7 22640 1 1 53 GLY CA C 2.003 -13.475 -8.133 1.00 . A A . 53 GLY CA 1 1
7 22641 1 1 53 GLY H H 1.094 -12.469 -6.503 1.00 . A A . 53 GLY H 1 1
7 22642 1 1 53 GLY HA2 H 1.695 -14.369 -8.668 1.00 . A A . 53 GLY HA2 1 1
7 22643 1 1 53 GLY HA3 H 1.767 -12.612 -8.742 1.00 . A A . 53 GLY HA3 1 1
7 22644 1 1 53 GLY N N 1.258 -13.362 -6.871 1.00 . A A . 53 GLY N 1 1
7 22645 1 1 53 GLY O O 4.285 -13.310 -8.875 1.00 . A A . 53 GLY O 1 1
7 22646 1 1 54 GLY C C 5.990 -15.249 -6.635 1.00 . A A . 54 GLY C 1 1
7 22647 1 1 54 GLY CA C 5.374 -13.890 -6.313 1.00 . A A . 54 GLY CA 1 1
7 22648 1 1 54 GLY H H 3.284 -13.960 -5.971 1.00 . A A . 54 GLY H 1 1
7 22649 1 1 54 GLY HA2 H 5.928 -13.120 -6.840 1.00 . A A . 54 GLY HA2 1 1
7 22650 1 1 54 GLY HA3 H 5.468 -13.705 -5.250 1.00 . A A . 54 GLY HA3 1 1
7 22651 1 1 54 GLY N N 3.951 -13.805 -6.670 1.00 . A A . 54 GLY N 1 1
7 22652 1 1 54 GLY O O 6.572 -15.904 -5.762 1.00 . A A . 54 GLY O 1 1
7 22653 1 1 55 SER C C 7.843 -16.703 -8.922 1.00 . A A . 55 SER C 1 1
7 22654 1 1 55 SER CA C 6.402 -16.925 -8.419 1.00 . A A . 55 SER CA 1 1
7 22655 1 1 55 SER CB C 5.497 -17.445 -9.557 1.00 . A A . 55 SER CB 1 1
7 22656 1 1 55 SER H H 5.323 -15.114 -8.513 1.00 . A A . 55 SER H 1 1
7 22657 1 1 55 SER HA H 6.419 -17.659 -7.619 1.00 . A A . 55 SER HA 1 1
7 22658 1 1 55 SER HB2 H 5.945 -18.316 -10.023 1.00 . A A . 55 SER HB2 1 1
7 22659 1 1 55 SER HB3 H 4.529 -17.719 -9.155 1.00 . A A . 55 SER HB3 1 1
7 22660 1 1 55 SER HG H 4.695 -16.770 -11.225 1.00 . A A . 55 SER HG 1 1
7 22661 1 1 55 SER N N 5.838 -15.672 -7.897 1.00 . A A . 55 SER N 1 1
7 22662 1 1 55 SER O O 8.686 -17.604 -8.840 1.00 . A A . 55 SER O 1 1
7 22663 1 1 55 SER OG O 5.304 -16.445 -10.554 1.00 . A A . 55 SER OG 1 1
7 22664 1 1 56 GLY C C 9.581 -15.544 -11.442 1.00 . A A . 56 GLY C 1 1
7 22665 1 1 56 GLY CA C 9.417 -15.121 -9.982 1.00 . A A . 56 GLY CA 1 1
7 22666 1 1 56 GLY H H 7.385 -14.824 -9.460 1.00 . A A . 56 GLY H 1 1
7 22667 1 1 56 GLY HA2 H 9.531 -14.047 -9.908 1.00 . A A . 56 GLY HA2 1 1
7 22668 1 1 56 GLY HA3 H 10.194 -15.589 -9.392 1.00 . A A . 56 GLY HA3 1 1
7 22669 1 1 56 GLY N N 8.105 -15.486 -9.443 1.00 . A A . 56 GLY N 1 1
7 22670 1 1 56 GLY O O 9.545 -16.745 -11.750 1.00 . A A . 56 GLY O 1 1
7 22671 1 1 57 GLY C C 8.594 -14.899 -14.550 1.00 . A A . 57 GLY C 1 1
7 22672 1 1 57 GLY CA C 9.914 -14.811 -13.783 1.00 . A A . 57 GLY CA 1 1
7 22673 1 1 57 GLY H H 9.717 -13.625 -12.031 1.00 . A A . 57 GLY H 1 1
7 22674 1 1 57 GLY HA2 H 10.511 -14.005 -14.194 1.00 . A A . 57 GLY HA2 1 1
7 22675 1 1 57 GLY HA3 H 10.459 -15.739 -13.919 1.00 . A A . 57 GLY HA3 1 1
7 22676 1 1 57 GLY N N 9.730 -14.555 -12.347 1.00 . A A . 57 GLY N 1 1
7 22677 1 1 57 GLY O O 8.449 -14.306 -15.624 1.00 . A A . 57 GLY O 1 1
7 22678 1 1 58 GLY C C 5.607 -17.013 -13.885 1.00 . A A . 58 GLY C 1 1
7 22679 1 1 58 GLY CA C 6.316 -15.859 -14.578 1.00 . A A . 58 GLY CA 1 1
7 22680 1 1 58 GLY H H 7.841 -16.097 -13.138 1.00 . A A . 58 GLY H 1 1
7 22681 1 1 58 GLY HA2 H 5.733 -14.952 -14.464 1.00 . A A . 58 GLY HA2 1 1
7 22682 1 1 58 GLY HA3 H 6.413 -16.086 -15.633 1.00 . A A . 58 GLY HA3 1 1
7 22683 1 1 58 GLY N N 7.639 -15.655 -13.988 1.00 . A A . 58 GLY N 1 1
7 22684 1 1 58 GLY O O 4.411 -16.934 -13.576 1.00 . A A . 58 GLY O 1 1
7 22685 1 1 59 GLY C C 4.828 -20.062 -13.522 1.00 . A A . 59 GLY C 1 1
7 22686 1 1 59 GLY CA C 5.916 -19.238 -12.842 1.00 . A A . 59 GLY CA 1 1
7 22687 1 1 59 GLY H H 7.281 -18.119 -14.011 1.00 . A A . 59 GLY H 1 1
7 22688 1 1 59 GLY HA2 H 6.765 -19.880 -12.654 1.00 . A A . 59 GLY HA2 1 1
7 22689 1 1 59 GLY HA3 H 5.548 -18.873 -11.890 1.00 . A A . 59 GLY HA3 1 1
7 22690 1 1 59 GLY N N 6.376 -18.096 -13.635 1.00 . A A . 59 GLY N 1 1
7 22691 1 1 59 GLY O O 5.001 -20.512 -14.662 1.00 . A A . 59 GLY O 1 1
7 22692 1 1 60 GLU C C 1.655 -20.116 -14.235 1.00 . A A . 60 GLU C 1 1
7 22693 1 1 60 GLU CA C 2.545 -21.021 -13.347 1.00 . A A . 60 GLU CA 1 1
7 22694 1 1 60 GLU CB C 1.767 -21.648 -12.144 1.00 . A A . 60 GLU CB 1 1
7 22695 1 1 60 GLU CD C 1.192 -23.818 -13.412 1.00 . A A . 60 GLU CD 1 1
7 22696 1 1 60 GLU CG C 0.672 -22.670 -12.527 1.00 . A A . 60 GLU CG 1 1
7 22697 1 1 60 GLU H H 3.625 -19.862 -11.936 1.00 . A A . 60 GLU H 1 1
7 22698 1 1 60 GLU HA H 2.933 -21.828 -13.969 1.00 . A A . 60 GLU HA 1 1
7 22699 1 1 60 GLU HB2 H 2.478 -22.151 -11.496 1.00 . A A . 60 GLU HB2 1 1
7 22700 1 1 60 GLU HB3 H 1.300 -20.848 -11.576 1.00 . A A . 60 GLU HB3 1 1
7 22701 1 1 60 GLU HG2 H 0.255 -23.096 -11.618 1.00 . A A . 60 GLU HG2 1 1
7 22702 1 1 60 GLU HG3 H -0.117 -22.145 -13.057 1.00 . A A . 60 GLU HG3 1 1
7 22703 1 1 60 GLU N N 3.691 -20.249 -12.833 1.00 . A A . 60 GLU N 1 1
7 22704 1 1 60 GLU O O 0.445 -19.977 -14.003 1.00 . A A . 60 GLU O 1 1
7 22705 1 1 60 GLU OE1 O 1.948 -24.672 -12.901 1.00 . A A . 60 GLU OE1 1 1
7 22706 1 1 60 GLU OE2 O 0.849 -23.881 -14.620 1.00 . A A . 60 GLU OE2 1 1
7 22707 1 1 61 PHE C C 0.834 -17.496 -15.460 1.00 . A A . 61 PHE C 1 1
7 22708 1 1 61 PHE CA C 1.684 -18.540 -16.204 1.00 . A A . 61 PHE CA 1 1
7 22709 1 1 61 PHE CB C 0.897 -19.297 -17.309 1.00 . A A . 61 PHE CB 1 1
7 22710 1 1 61 PHE CD1 C 2.442 -19.690 -19.297 1.00 . A A . 61 PHE CD1 1 1
7 22711 1 1 61 PHE CD2 C 2.025 -21.527 -17.816 1.00 . A A . 61 PHE CD2 1 1
7 22712 1 1 61 PHE CE1 C 3.278 -20.491 -20.053 1.00 . A A . 61 PHE CE1 1 1
7 22713 1 1 61 PHE CE2 C 2.867 -22.325 -18.569 1.00 . A A . 61 PHE CE2 1 1
7 22714 1 1 61 PHE CG C 1.798 -20.193 -18.163 1.00 . A A . 61 PHE CG 1 1
7 22715 1 1 61 PHE CZ C 3.491 -21.808 -19.688 1.00 . A A . 61 PHE CZ 1 1
7 22716 1 1 61 PHE H H 3.242 -19.717 -15.404 1.00 . A A . 61 PHE H 1 1
7 22717 1 1 61 PHE HA H 2.499 -18.002 -16.679 1.00 . A A . 61 PHE HA 1 1
7 22718 1 1 61 PHE HB2 H 0.132 -19.914 -16.844 1.00 . A A . 61 PHE HB2 1 1
7 22719 1 1 61 PHE HB3 H 0.414 -18.579 -17.961 1.00 . A A . 61 PHE HB3 1 1
7 22720 1 1 61 PHE HD1 H 2.279 -18.659 -19.590 1.00 . A A . 61 PHE HD1 1 1
7 22721 1 1 61 PHE HD2 H 1.536 -21.940 -16.941 1.00 . A A . 61 PHE HD2 1 1
7 22722 1 1 61 PHE HE1 H 3.768 -20.086 -20.930 1.00 . A A . 61 PHE HE1 1 1
7 22723 1 1 61 PHE HE2 H 3.035 -23.355 -18.285 1.00 . A A . 61 PHE HE2 1 1
7 22724 1 1 61 PHE HZ H 4.148 -22.432 -20.279 1.00 . A A . 61 PHE HZ 1 1
7 22725 1 1 61 PHE N N 2.302 -19.499 -15.263 1.00 . A A . 61 PHE N 1 1
7 22726 1 1 61 PHE O O -0.278 -17.144 -15.882 1.00 . A A . 61 PHE O 1 1
7 22727 1 1 62 ALA C C 0.490 -14.714 -14.141 1.00 . A A . 62 ALA C 1 1
7 22728 1 1 62 ALA CA C 0.771 -16.041 -13.432 1.00 . A A . 62 ALA CA 1 1
7 22729 1 1 62 ALA CB C 1.639 -15.820 -12.178 1.00 . A A . 62 ALA CB 1 1
7 22730 1 1 62 ALA H H 2.330 -17.293 -14.133 1.00 . A A . 62 ALA H 1 1
7 22731 1 1 62 ALA HA H -0.172 -16.476 -13.112 1.00 . A A . 62 ALA HA 1 1
7 22732 1 1 62 ALA HB1 H 2.595 -15.392 -12.461 1.00 . A A . 62 ALA HB1 1 1
7 22733 1 1 62 ALA HB2 H 1.812 -16.768 -11.685 1.00 . A A . 62 ALA HB2 1 1
7 22734 1 1 62 ALA HB3 H 1.136 -15.151 -11.490 1.00 . A A . 62 ALA HB3 1 1
7 22735 1 1 62 ALA N N 1.415 -17.001 -14.342 1.00 . A A . 62 ALA N 1 1
7 22736 1 1 62 ALA O O -0.396 -13.985 -13.731 1.00 . A A . 62 ALA O 1 1
7 22737 1 1 63 GLY C C 1.391 -11.969 -15.288 1.00 . A A . 63 GLY C 1 1
7 22738 1 1 63 GLY CA C 1.074 -13.249 -16.037 1.00 . A A . 63 GLY CA 1 1
7 22739 1 1 63 GLY H H 2.007 -15.035 -15.411 1.00 . A A . 63 GLY H 1 1
7 22740 1 1 63 GLY HA2 H 1.721 -13.327 -16.903 1.00 . A A . 63 GLY HA2 1 1
7 22741 1 1 63 GLY HA3 H 0.045 -13.219 -16.380 1.00 . A A . 63 GLY HA3 1 1
7 22742 1 1 63 GLY N N 1.271 -14.429 -15.203 1.00 . A A . 63 GLY N 1 1
7 22743 1 1 63 GLY O O 2.539 -11.496 -15.312 1.00 . A A . 63 GLY O 1 1
7 22744 1 1 64 VAL C C -0.344 -10.460 -12.472 1.00 . A A . 64 VAL C 1 1
7 22745 1 1 64 VAL CA C 0.505 -10.235 -13.737 1.00 . A A . 64 VAL CA 1 1
7 22746 1 1 64 VAL CB C 0.111 -8.875 -14.450 1.00 . A A . 64 VAL CB 1 1
7 22747 1 1 64 VAL CG1 C 0.380 -7.678 -13.512 1.00 . A A . 64 VAL CG1 1 1
7 22748 1 1 64 VAL CG2 C 0.793 -8.693 -15.821 1.00 . A A . 64 VAL CG2 1 1
7 22749 1 1 64 VAL H H -0.524 -11.827 -14.675 1.00 . A A . 64 VAL H 1 1
7 22750 1 1 64 VAL HA H 1.548 -10.161 -13.421 1.00 . A A . 64 VAL HA 1 1
7 22751 1 1 64 VAL HB H -0.969 -8.903 -14.623 1.00 . A A . 64 VAL HB 1 1
7 22752 1 1 64 VAL HG11 H 1.416 -7.655 -13.236 1.00 . A A . 64 VAL HG11 1 1
7 22753 1 1 64 VAL HG12 H -0.226 -7.761 -12.613 1.00 . A A . 64 VAL HG12 1 1
7 22754 1 1 64 VAL HG13 H 0.123 -6.756 -14.011 1.00 . A A . 64 VAL HG13 1 1
7 22755 1 1 64 VAL HG21 H 0.527 -9.515 -16.475 1.00 . A A . 64 VAL HG21 1 1
7 22756 1 1 64 VAL HG22 H 1.866 -8.671 -15.696 1.00 . A A . 64 VAL HG22 1 1
7 22757 1 1 64 VAL HG23 H 0.470 -7.762 -16.276 1.00 . A A . 64 VAL HG23 1 1
7 22758 1 1 64 VAL N N 0.364 -11.410 -14.608 1.00 . A A . 64 VAL N 1 1
7 22759 1 1 64 VAL O O -0.032 -11.341 -11.681 1.00 . A A . 64 VAL O 1 1
7 22760 1 1 65 LEU C C -3.694 -9.205 -11.643 1.00 . A A . 65 LEU C 1 1
7 22761 1 1 65 LEU CA C -2.293 -9.574 -11.166 1.00 . A A . 65 LEU CA 1 1
7 22762 1 1 65 LEU CB C -1.776 -8.393 -10.277 1.00 . A A . 65 LEU CB 1 1
7 22763 1 1 65 LEU CD1 C -0.058 -7.254 -8.765 1.00 . A A . 65 LEU CD1 1 1
7 22764 1 1 65 LEU CD2 C -0.095 -9.801 -8.982 1.00 . A A . 65 LEU CD2 1 1
7 22765 1 1 65 LEU CG C -0.336 -8.464 -9.697 1.00 . A A . 65 LEU CG 1 1
7 22766 1 1 65 LEU H H -1.812 -9.290 -13.165 1.00 . A A . 65 LEU H 1 1
7 22767 1 1 65 LEU HA H -2.315 -10.504 -10.601 1.00 . A A . 65 LEU HA 1 1
7 22768 1 1 65 LEU HB2 H -1.842 -7.479 -10.861 1.00 . A A . 65 LEU HB2 1 1
7 22769 1 1 65 LEU HB3 H -2.461 -8.295 -9.439 1.00 . A A . 65 LEU HB3 1 1
7 22770 1 1 65 LEU HD11 H -0.754 -7.243 -7.937 1.00 . A A . 65 LEU HD11 1 1
7 22771 1 1 65 LEU HD12 H -0.160 -6.333 -9.328 1.00 . A A . 65 LEU HD12 1 1
7 22772 1 1 65 LEU HD13 H 0.954 -7.311 -8.383 1.00 . A A . 65 LEU HD13 1 1
7 22773 1 1 65 LEU HD21 H -0.828 -9.945 -8.200 1.00 . A A . 65 LEU HD21 1 1
7 22774 1 1 65 LEU HD22 H 0.891 -9.803 -8.543 1.00 . A A . 65 LEU HD22 1 1
7 22775 1 1 65 LEU HD23 H -0.164 -10.611 -9.691 1.00 . A A . 65 LEU HD23 1 1
7 22776 1 1 65 LEU HG H 0.372 -8.406 -10.517 1.00 . A A . 65 LEU HG 1 1
7 22777 1 1 65 LEU N N -1.482 -9.736 -12.365 1.00 . A A . 65 LEU N 1 1
7 22778 1 1 65 LEU O O -3.820 -8.321 -12.519 1.00 . A A . 65 LEU O 1 1
7 22779 1 1 66 TRP C C -7.195 -9.871 -10.439 1.00 . A A . 66 TRP C 1 1
7 22780 1 1 66 TRP CA C -6.118 -9.490 -11.490 1.00 . A A . 66 TRP CA 1 1
7 22781 1 1 66 TRP CB C -6.410 -10.065 -12.916 1.00 . A A . 66 TRP CB 1 1
7 22782 1 1 66 TRP CD1 C -6.063 -12.447 -12.123 1.00 . A A . 66 TRP CD1 1 1
7 22783 1 1 66 TRP CD2 C -6.774 -12.330 -14.222 1.00 . A A . 66 TRP CD2 1 1
7 22784 1 1 66 TRP CE2 C -6.589 -13.673 -13.886 1.00 . A A . 66 TRP CE2 1 1
7 22785 1 1 66 TRP CE3 C -7.228 -12.011 -15.503 1.00 . A A . 66 TRP CE3 1 1
7 22786 1 1 66 TRP CG C -6.410 -11.559 -13.063 1.00 . A A . 66 TRP CG 1 1
7 22787 1 1 66 TRP CH2 C -7.286 -14.372 -16.030 1.00 . A A . 66 TRP CH2 1 1
7 22788 1 1 66 TRP CZ2 C -6.839 -14.709 -14.777 1.00 . A A . 66 TRP CZ2 1 1
7 22789 1 1 66 TRP CZ3 C -7.482 -13.035 -16.392 1.00 . A A . 66 TRP CZ3 1 1
7 22790 1 1 66 TRP H H -4.604 -10.502 -10.382 1.00 . A A . 66 TRP H 1 1
7 22791 1 1 66 TRP HA H -6.154 -8.405 -11.574 1.00 . A A . 66 TRP HA 1 1
7 22792 1 1 66 TRP HB2 H -7.374 -9.721 -13.225 1.00 . A A . 66 TRP HB2 1 1
7 22793 1 1 66 TRP HB3 H -5.674 -9.670 -13.609 1.00 . A A . 66 TRP HB3 1 1
7 22794 1 1 66 TRP HD1 H -5.731 -12.176 -11.128 1.00 . A A . 66 TRP HD1 1 1
7 22795 1 1 66 TRP HE1 H -5.906 -14.477 -12.084 1.00 . A A . 66 TRP HE1 1 1
7 22796 1 1 66 TRP HE3 H -7.382 -10.984 -15.806 1.00 . A A . 66 TRP HE3 1 1
7 22797 1 1 66 TRP HH2 H -7.500 -15.143 -16.762 1.00 . A A . 66 TRP HH2 1 1
7 22798 1 1 66 TRP HZ2 H -6.691 -15.748 -14.505 1.00 . A A . 66 TRP HZ2 1 1
7 22799 1 1 66 TRP HZ3 H -7.835 -12.802 -17.387 1.00 . A A . 66 TRP HZ3 1 1
7 22800 1 1 66 TRP N N -4.749 -9.827 -11.079 1.00 . A A . 66 TRP N 1 1
7 22801 1 1 66 TRP NE1 N -6.133 -13.699 -12.596 1.00 . A A . 66 TRP NE1 1 1
7 22802 1 1 66 TRP O O -7.994 -10.794 -10.622 1.00 . A A . 66 TRP O 1 1
7 22803 1 1 67 ASP C C -8.937 -7.693 -8.462 1.00 . A A . 67 ASP C 1 1
7 22804 1 1 67 ASP CA C -8.374 -9.108 -8.426 1.00 . A A . 67 ASP CA 1 1
7 22805 1 1 67 ASP CB C -7.987 -9.529 -7.001 1.00 . A A . 67 ASP CB 1 1
7 22806 1 1 67 ASP CG C -9.222 -9.863 -6.159 1.00 . A A . 67 ASP CG 1 1
7 22807 1 1 67 ASP H H -6.415 -8.630 -9.097 1.00 . A A . 67 ASP H 1 1
7 22808 1 1 67 ASP HA H -9.136 -9.795 -8.810 1.00 . A A . 67 ASP HA 1 1
7 22809 1 1 67 ASP HB2 H -7.343 -10.404 -7.059 1.00 . A A . 67 ASP HB2 1 1
7 22810 1 1 67 ASP HB3 H -7.429 -8.726 -6.517 1.00 . A A . 67 ASP HB3 1 1
7 22811 1 1 67 ASP N N -7.211 -9.142 -9.329 1.00 . A A . 67 ASP N 1 1
7 22812 1 1 67 ASP O O -8.730 -6.886 -7.562 1.00 . A A . 67 ASP O 1 1
7 22813 1 1 67 ASP OD1 O -9.825 -8.953 -5.584 1.00 . A A . 67 ASP OD1 1 1
7 22814 1 1 67 ASP OD2 O -9.591 -11.051 -6.106 1.00 . A A . 67 ASP OD2 1 1
7 22815 1 1 68 VAL C C -11.380 -5.994 -10.476 1.00 . A A . 68 VAL C 1 1
7 22816 1 1 68 VAL CA C -9.915 -6.008 -9.984 1.00 . A A . 68 VAL CA 1 1
7 22817 1 1 68 VAL CB C -8.963 -5.471 -11.133 1.00 . A A . 68 VAL CB 1 1
7 22818 1 1 68 VAL CG1 C -8.912 -3.930 -11.169 1.00 . A A . 68 VAL CG1 1 1
7 22819 1 1 68 VAL CG2 C -7.531 -6.068 -11.033 1.00 . A A . 68 VAL CG2 1 1
7 22820 1 1 68 VAL H H -9.771 -8.102 -10.224 1.00 . A A . 68 VAL H 1 1
7 22821 1 1 68 VAL HA H -9.812 -5.365 -9.113 1.00 . A A . 68 VAL HA 1 1
7 22822 1 1 68 VAL HB H -9.373 -5.797 -12.091 1.00 . A A . 68 VAL HB 1 1
7 22823 1 1 68 VAL HG11 H -9.910 -3.529 -11.288 1.00 . A A . 68 VAL HG11 1 1
7 22824 1 1 68 VAL HG12 H -8.298 -3.602 -11.999 1.00 . A A . 68 VAL HG12 1 1
7 22825 1 1 68 VAL HG13 H -8.483 -3.556 -10.245 1.00 . A A . 68 VAL HG13 1 1
7 22826 1 1 68 VAL HG21 H -6.900 -5.667 -11.817 1.00 . A A . 68 VAL HG21 1 1
7 22827 1 1 68 VAL HG22 H -7.574 -7.154 -11.142 1.00 . A A . 68 VAL HG22 1 1
7 22828 1 1 68 VAL HG23 H -7.099 -5.833 -10.069 1.00 . A A . 68 VAL HG23 1 1
7 22829 1 1 68 VAL N N -9.543 -7.376 -9.608 1.00 . A A . 68 VAL N 1 1
7 22830 1 1 68 VAL O O -11.736 -6.871 -11.278 1.00 . A A . 68 VAL O 1 1
7 22831 1 1 69 PRO C C -13.564 -4.459 -12.083 1.00 . A A . 69 PRO C 1 1
7 22832 1 1 69 PRO CA C -13.608 -4.797 -10.577 1.00 . A A . 69 PRO CA 1 1
7 22833 1 1 69 PRO CB C -14.172 -3.628 -9.718 1.00 . A A . 69 PRO CB 1 1
7 22834 1 1 69 PRO CD C -12.009 -4.142 -8.838 1.00 . A A . 69 PRO CD 1 1
7 22835 1 1 69 PRO CG C -13.409 -3.728 -8.436 1.00 . A A . 69 PRO CG 1 1
7 22836 1 1 69 PRO HA H -14.234 -5.676 -10.439 1.00 . A A . 69 PRO HA 1 1
7 22837 1 1 69 PRO HB2 H -13.991 -2.669 -10.209 1.00 . A A . 69 PRO HB2 1 1
7 22838 1 1 69 PRO HB3 H -15.233 -3.756 -9.540 1.00 . A A . 69 PRO HB3 1 1
7 22839 1 1 69 PRO HD2 H -11.416 -3.280 -9.127 1.00 . A A . 69 PRO HD2 1 1
7 22840 1 1 69 PRO HD3 H -11.524 -4.682 -8.035 1.00 . A A . 69 PRO HD3 1 1
7 22841 1 1 69 PRO HG2 H -13.397 -2.763 -7.934 1.00 . A A . 69 PRO HG2 1 1
7 22842 1 1 69 PRO HG3 H -13.851 -4.480 -7.788 1.00 . A A . 69 PRO HG3 1 1
7 22843 1 1 69 PRO N N -12.250 -5.031 -10.004 1.00 . A A . 69 PRO N 1 1
7 22844 1 1 69 PRO O O -13.568 -3.288 -12.476 1.00 . A A . 69 PRO O 1 1
7 22845 1 1 70 SER C C -14.521 -4.850 -15.091 1.00 . A A . 70 SER C 1 1
7 22846 1 1 70 SER CA C -13.295 -5.444 -14.352 1.00 . A A . 70 SER CA 1 1
7 22847 1 1 70 SER CB C -12.976 -6.859 -14.876 1.00 . A A . 70 SER CB 1 1
7 22848 1 1 70 SER H H -13.605 -6.410 -12.498 1.00 . A A . 70 SER H 1 1
7 22849 1 1 70 SER HA H -12.434 -4.808 -14.530 1.00 . A A . 70 SER HA 1 1
7 22850 1 1 70 SER HB2 H -13.802 -7.528 -14.673 1.00 . A A . 70 SER HB2 1 1
7 22851 1 1 70 SER HB3 H -12.792 -6.826 -15.945 1.00 . A A . 70 SER HB3 1 1
7 22852 1 1 70 SER HG H -12.090 -7.785 -13.414 1.00 . A A . 70 SER HG 1 1
7 22853 1 1 70 SER N N -13.507 -5.522 -12.900 1.00 . A A . 70 SER N 1 1
7 22854 1 1 70 SER O O -15.637 -4.947 -14.585 1.00 . A A . 70 SER O 1 1
7 22855 1 1 70 SER OG O -11.830 -7.374 -14.246 1.00 . A A . 70 SER OG 1 1
7 22856 1 1 71 PRO C C -16.550 -4.715 -17.549 1.00 . A A . 71 PRO C 1 1
7 22857 1 1 71 PRO CA C -15.418 -3.697 -17.164 1.00 . A A . 71 PRO CA 1 1
7 22858 1 1 71 PRO CB C -14.693 -3.160 -18.431 1.00 . A A . 71 PRO CB 1 1
7 22859 1 1 71 PRO CD C -12.984 -3.917 -16.925 1.00 . A A . 71 PRO CD 1 1
7 22860 1 1 71 PRO CG C -13.305 -2.858 -17.959 1.00 . A A . 71 PRO CG 1 1
7 22861 1 1 71 PRO HA H -15.886 -2.856 -16.656 1.00 . A A . 71 PRO HA 1 1
7 22862 1 1 71 PRO HB2 H -14.685 -3.917 -19.222 1.00 . A A . 71 PRO HB2 1 1
7 22863 1 1 71 PRO HB3 H -15.173 -2.261 -18.791 1.00 . A A . 71 PRO HB3 1 1
7 22864 1 1 71 PRO HD2 H -12.568 -4.803 -17.397 1.00 . A A . 71 PRO HD2 1 1
7 22865 1 1 71 PRO HD3 H -12.294 -3.533 -16.183 1.00 . A A . 71 PRO HD3 1 1
7 22866 1 1 71 PRO HG2 H -12.608 -2.904 -18.791 1.00 . A A . 71 PRO HG2 1 1
7 22867 1 1 71 PRO HG3 H -13.275 -1.873 -17.502 1.00 . A A . 71 PRO HG3 1 1
7 22868 1 1 71 PRO N N -14.313 -4.223 -16.310 1.00 . A A . 71 PRO N 1 1
7 22869 1 1 71 PRO O O -17.709 -4.281 -17.594 1.00 . A A . 71 PRO O 1 1
7 22870 1 1 72 PRO C C -18.591 -7.030 -17.279 1.00 . A A . 72 PRO C 1 1
7 22871 1 1 72 PRO CA C -17.337 -7.059 -18.197 1.00 . A A . 72 PRO CA 1 1
7 22872 1 1 72 PRO CB C -16.605 -8.406 -18.039 1.00 . A A . 72 PRO CB 1 1
7 22873 1 1 72 PRO CD C -14.927 -6.705 -17.989 1.00 . A A . 72 PRO CD 1 1
7 22874 1 1 72 PRO CG C -15.205 -8.110 -18.467 1.00 . A A . 72 PRO CG 1 1
7 22875 1 1 72 PRO HA H -17.643 -6.935 -19.227 1.00 . A A . 72 PRO HA 1 1
7 22876 1 1 72 PRO HB2 H -16.637 -8.742 -17.000 1.00 . A A . 72 PRO HB2 1 1
7 22877 1 1 72 PRO HB3 H -17.047 -9.155 -18.682 1.00 . A A . 72 PRO HB3 1 1
7 22878 1 1 72 PRO HD2 H -14.426 -6.722 -17.029 1.00 . A A . 72 PRO HD2 1 1
7 22879 1 1 72 PRO HD3 H -14.321 -6.169 -18.710 1.00 . A A . 72 PRO HD3 1 1
7 22880 1 1 72 PRO HG2 H -14.513 -8.817 -18.013 1.00 . A A . 72 PRO HG2 1 1
7 22881 1 1 72 PRO HG3 H -15.125 -8.157 -19.550 1.00 . A A . 72 PRO HG3 1 1
7 22882 1 1 72 PRO N N -16.271 -6.059 -17.864 1.00 . A A . 72 PRO N 1 1
7 22883 1 1 72 PRO O O -18.449 -6.919 -16.054 1.00 . A A . 72 PRO O 1 1
7 22884 1 1 73 PRO C C -21.184 -8.099 -15.961 1.00 . A A . 73 PRO C 1 1
7 22885 1 1 73 PRO CA C -21.123 -7.085 -17.124 1.00 . A A . 73 PRO CA 1 1
7 22886 1 1 73 PRO CB C -22.181 -7.422 -18.208 1.00 . A A . 73 PRO CB 1 1
7 22887 1 1 73 PRO CD C -20.087 -7.241 -19.352 1.00 . A A . 73 PRO CD 1 1
7 22888 1 1 73 PRO CG C -21.566 -6.952 -19.490 1.00 . A A . 73 PRO CG 1 1
7 22889 1 1 73 PRO HA H -21.310 -6.083 -16.738 1.00 . A A . 73 PRO HA 1 1
7 22890 1 1 73 PRO HB2 H -22.371 -8.498 -18.239 1.00 . A A . 73 PRO HB2 1 1
7 22891 1 1 73 PRO HB3 H -23.105 -6.891 -18.018 1.00 . A A . 73 PRO HB3 1 1
7 22892 1 1 73 PRO HD2 H -19.854 -8.243 -19.698 1.00 . A A . 73 PRO HD2 1 1
7 22893 1 1 73 PRO HD3 H -19.503 -6.512 -19.904 1.00 . A A . 73 PRO HD3 1 1
7 22894 1 1 73 PRO HG2 H -21.988 -7.495 -20.331 1.00 . A A . 73 PRO HG2 1 1
7 22895 1 1 73 PRO HG3 H -21.723 -5.885 -19.618 1.00 . A A . 73 PRO HG3 1 1
7 22896 1 1 73 PRO N N -19.837 -7.120 -17.882 1.00 . A A . 73 PRO N 1 1
7 22897 1 1 73 PRO O O -20.669 -9.214 -16.091 1.00 . A A . 73 PRO O 1 1
7 22898 1 1 74 VAL C C -20.514 -8.589 -12.953 1.00 . A A . 74 VAL C 1 1
7 22899 1 1 74 VAL CA C -21.932 -8.460 -13.590 1.00 . A A . 74 VAL CA 1 1
7 22900 1 1 74 VAL CB C -22.648 -9.874 -13.764 1.00 . A A . 74 VAL CB 1 1
7 22901 1 1 74 VAL CG1 C -22.851 -10.592 -12.405 1.00 . A A . 74 VAL CG1 1 1
7 22902 1 1 74 VAL CG2 C -23.995 -9.735 -14.531 1.00 . A A . 74 VAL CG2 1 1
7 22903 1 1 74 VAL H H -22.325 -6.835 -14.898 1.00 . A A . 74 VAL H 1 1
7 22904 1 1 74 VAL HA H -22.540 -7.866 -12.912 1.00 . A A . 74 VAL HA 1 1
7 22905 1 1 74 VAL HB H -21.994 -10.501 -14.367 1.00 . A A . 74 VAL HB 1 1
7 22906 1 1 74 VAL HG11 H -23.329 -11.549 -12.566 1.00 . A A . 74 VAL HG11 1 1
7 22907 1 1 74 VAL HG12 H -23.473 -9.988 -11.757 1.00 . A A . 74 VAL HG12 1 1
7 22908 1 1 74 VAL HG13 H -21.891 -10.749 -11.930 1.00 . A A . 74 VAL HG13 1 1
7 22909 1 1 74 VAL HG21 H -23.815 -9.284 -15.500 1.00 . A A . 74 VAL HG21 1 1
7 22910 1 1 74 VAL HG22 H -24.680 -9.111 -13.972 1.00 . A A . 74 VAL HG22 1 1
7 22911 1 1 74 VAL HG23 H -24.439 -10.713 -14.674 1.00 . A A . 74 VAL HG23 1 1
7 22912 1 1 74 VAL N N -21.852 -7.691 -14.854 1.00 . A A . 74 VAL N 1 1
7 22913 1 1 74 VAL O O -19.918 -9.675 -12.878 1.00 . A A . 74 VAL O 1 1
7 22914 1 1 75 GLY C C -18.689 -7.372 -10.376 1.00 . A A . 75 GLY C 1 1
7 22915 1 1 75 GLY CA C -18.631 -7.369 -11.898 1.00 . A A . 75 GLY CA 1 1
7 22916 1 1 75 GLY H H -20.471 -6.602 -12.648 1.00 . A A . 75 GLY H 1 1
7 22917 1 1 75 GLY HA2 H -18.032 -8.216 -12.219 1.00 . A A . 75 GLY HA2 1 1
7 22918 1 1 75 GLY HA3 H -18.141 -6.462 -12.226 1.00 . A A . 75 GLY HA3 1 1
7 22919 1 1 75 GLY N N -19.964 -7.433 -12.529 1.00 . A A . 75 GLY N 1 1
7 22920 1 1 75 GLY O O -17.761 -6.898 -9.710 1.00 . A A . 75 GLY O 1 1
7 22921 1 1 76 LYS C C -19.072 -9.292 -7.890 1.00 . A A . 76 LYS C 1 1
7 22922 1 1 76 LYS CA C -19.957 -8.121 -8.372 1.00 . A A . 76 LYS CA 1 1
7 22923 1 1 76 LYS CB C -21.454 -8.385 -8.056 1.00 . A A . 76 LYS CB 1 1
7 22924 1 1 76 LYS CD C -23.900 -7.589 -8.242 1.00 . A A . 76 LYS CD 1 1
7 22925 1 1 76 LYS CE C -24.839 -6.463 -8.695 1.00 . A A . 76 LYS CE 1 1
7 22926 1 1 76 LYS CG C -22.417 -7.277 -8.548 1.00 . A A . 76 LYS CG 1 1
7 22927 1 1 76 LYS H H -20.502 -8.222 -10.420 1.00 . A A . 76 LYS H 1 1
7 22928 1 1 76 LYS HA H -19.640 -7.212 -7.867 1.00 . A A . 76 LYS HA 1 1
7 22929 1 1 76 LYS HB2 H -21.751 -9.323 -8.517 1.00 . A A . 76 LYS HB2 1 1
7 22930 1 1 76 LYS HB3 H -21.572 -8.479 -6.980 1.00 . A A . 76 LYS HB3 1 1
7 22931 1 1 76 LYS HD2 H -24.184 -8.505 -8.753 1.00 . A A . 76 LYS HD2 1 1
7 22932 1 1 76 LYS HD3 H -24.018 -7.732 -7.173 1.00 . A A . 76 LYS HD3 1 1
7 22933 1 1 76 LYS HE2 H -24.563 -5.544 -8.194 1.00 . A A . 76 LYS HE2 1 1
7 22934 1 1 76 LYS HE3 H -24.741 -6.326 -9.767 1.00 . A A . 76 LYS HE3 1 1
7 22935 1 1 76 LYS HG2 H -22.152 -6.344 -8.065 1.00 . A A . 76 LYS HG2 1 1
7 22936 1 1 76 LYS HG3 H -22.298 -7.163 -9.622 1.00 . A A . 76 LYS HG3 1 1
7 22937 1 1 76 LYS HZ1 H -26.869 -5.988 -8.689 1.00 . A A . 76 LYS HZ1 1 1
7 22938 1 1 76 LYS HZ2 H -26.374 -6.901 -7.360 1.00 . A A . 76 LYS HZ2 1 1
7 22939 1 1 76 LYS HZ3 H -26.553 -7.639 -8.867 1.00 . A A . 76 LYS HZ3 1 1
7 22940 1 1 76 LYS N N -19.785 -7.927 -9.826 1.00 . A A . 76 LYS N 1 1
7 22941 1 1 76 LYS NZ N -26.255 -6.768 -8.381 1.00 . A A . 76 LYS NZ 1 1
7 22942 1 1 76 LYS O O -18.620 -9.316 -6.742 1.00 . A A . 76 LYS O 1 1
7 22943 1 1 77 ALA C C -16.411 -10.973 -8.693 1.00 . A A . 77 ALA C 1 1
7 22944 1 1 77 ALA CA C -17.904 -11.386 -8.600 1.00 . A A . 77 ALA CA 1 1
7 22945 1 1 77 ALA CB C -18.232 -12.488 -9.619 1.00 . A A . 77 ALA CB 1 1
7 22946 1 1 77 ALA H H -19.234 -10.147 -9.696 1.00 . A A . 77 ALA H 1 1
7 22947 1 1 77 ALA HA H -18.094 -11.783 -7.604 1.00 . A A . 77 ALA HA 1 1
7 22948 1 1 77 ALA HB1 H -17.611 -13.357 -9.434 1.00 . A A . 77 ALA HB1 1 1
7 22949 1 1 77 ALA HB2 H -18.048 -12.129 -10.625 1.00 . A A . 77 ALA HB2 1 1
7 22950 1 1 77 ALA HB3 H -19.273 -12.773 -9.531 1.00 . A A . 77 ALA HB3 1 1
7 22951 1 1 77 ALA N N -18.806 -10.235 -8.819 1.00 . A A . 77 ALA N 1 1
7 22952 1 1 77 ALA O O -15.521 -11.801 -8.495 1.00 . A A . 77 ALA O 1 1
7 22953 1 1 78 GLU C C -14.456 -8.304 -7.787 1.00 . A A . 78 GLU C 1 1
7 22954 1 1 78 GLU CA C -14.794 -9.111 -9.062 1.00 . A A . 78 GLU CA 1 1
7 22955 1 1 78 GLU CB C -14.717 -8.198 -10.310 1.00 . A A . 78 GLU CB 1 1
7 22956 1 1 78 GLU CD C -13.891 -9.936 -12.008 1.00 . A A . 78 GLU CD 1 1
7 22957 1 1 78 GLU CG C -14.973 -8.904 -11.659 1.00 . A A . 78 GLU CG 1 1
7 22958 1 1 78 GLU H H -16.911 -9.092 -9.162 1.00 . A A . 78 GLU H 1 1
7 22959 1 1 78 GLU HA H -14.072 -9.920 -9.164 1.00 . A A . 78 GLU HA 1 1
7 22960 1 1 78 GLU HB2 H -15.451 -7.408 -10.200 1.00 . A A . 78 GLU HB2 1 1
7 22961 1 1 78 GLU HB3 H -13.732 -7.739 -10.353 1.00 . A A . 78 GLU HB3 1 1
7 22962 1 1 78 GLU HG2 H -15.938 -9.401 -11.616 1.00 . A A . 78 GLU HG2 1 1
7 22963 1 1 78 GLU HG3 H -15.011 -8.151 -12.445 1.00 . A A . 78 GLU HG3 1 1
7 22964 1 1 78 GLU N N -16.154 -9.686 -8.983 1.00 . A A . 78 GLU N 1 1
7 22965 1 1 78 GLU O O -13.402 -7.660 -7.711 1.00 . A A . 78 GLU O 1 1
7 22966 1 1 78 GLU OE1 O -12.900 -9.562 -12.652 1.00 . A A . 78 GLU OE1 1 1
7 22967 1 1 78 GLU OE2 O -14.025 -11.129 -11.636 1.00 . A A . 78 GLU OE2 1 1
7 22968 1 1 79 LEU C C -14.950 -8.388 -4.352 1.00 . A A . 79 LEU C 1 1
7 22969 1 1 79 LEU CA C -15.296 -7.526 -5.578 1.00 . A A . 79 LEU CA 1 1
7 22970 1 1 79 LEU CB C -16.664 -6.797 -5.377 1.00 . A A . 79 LEU CB 1 1
7 22971 1 1 79 LEU CD1 C -15.842 -4.621 -4.289 1.00 . A A . 79 LEU CD1 1 1
7 22972 1 1 79 LEU CD2 C -18.247 -5.402 -3.897 1.00 . A A . 79 LEU CD2 1 1
7 22973 1 1 79 LEU CG C -16.777 -5.836 -4.142 1.00 . A A . 79 LEU CG 1 1
7 22974 1 1 79 LEU H H -16.094 -9.009 -6.861 1.00 . A A . 79 LEU H 1 1
7 22975 1 1 79 LEU HA H -14.518 -6.770 -5.709 1.00 . A A . 79 LEU HA 1 1
7 22976 1 1 79 LEU HB2 H -16.873 -6.220 -6.274 1.00 . A A . 79 LEU HB2 1 1
7 22977 1 1 79 LEU HB3 H -17.432 -7.557 -5.286 1.00 . A A . 79 LEU HB3 1 1
7 22978 1 1 79 LEU HD11 H -15.932 -3.983 -3.418 1.00 . A A . 79 LEU HD11 1 1
7 22979 1 1 79 LEU HD12 H -16.103 -4.054 -5.173 1.00 . A A . 79 LEU HD12 1 1
7 22980 1 1 79 LEU HD13 H -14.817 -4.958 -4.372 1.00 . A A . 79 LEU HD13 1 1
7 22981 1 1 79 LEU HD21 H -18.298 -4.757 -3.029 1.00 . A A . 79 LEU HD21 1 1
7 22982 1 1 79 LEU HD22 H -18.860 -6.276 -3.721 1.00 . A A . 79 LEU HD22 1 1
7 22983 1 1 79 LEU HD23 H -18.626 -4.869 -4.762 1.00 . A A . 79 LEU HD23 1 1
7 22984 1 1 79 LEU HG H -16.450 -6.375 -3.259 1.00 . A A . 79 LEU HG 1 1
7 22985 1 1 79 LEU N N -15.359 -8.361 -6.788 1.00 . A A . 79 LEU N 1 1
7 22986 1 1 79 LEU O O -15.844 -8.922 -3.679 1.00 . A A . 79 LEU O 1 1
7 22987 1 1 80 GLU C C -13.233 -8.219 -1.728 1.00 . A A . 80 GLU C 1 1
7 22988 1 1 80 GLU CA C -13.167 -9.227 -2.866 1.00 . A A . 80 GLU CA 1 1
7 22989 1 1 80 GLU CB C -11.726 -9.803 -3.043 1.00 . A A . 80 GLU CB 1 1
7 22990 1 1 80 GLU CD C -12.720 -11.637 -4.586 1.00 . A A . 80 GLU CD 1 1
7 22991 1 1 80 GLU CG C -11.666 -11.277 -3.514 1.00 . A A . 80 GLU CG 1 1
7 22992 1 1 80 GLU H H -12.994 -8.326 -4.791 1.00 . A A . 80 GLU H 1 1
7 22993 1 1 80 GLU HA H -13.850 -10.049 -2.634 1.00 . A A . 80 GLU HA 1 1
7 22994 1 1 80 GLU HB2 H -11.198 -9.201 -3.778 1.00 . A A . 80 GLU HB2 1 1
7 22995 1 1 80 GLU HB3 H -11.188 -9.731 -2.101 1.00 . A A . 80 GLU HB3 1 1
7 22996 1 1 80 GLU HG2 H -10.680 -11.465 -3.933 1.00 . A A . 80 GLU HG2 1 1
7 22997 1 1 80 GLU HG3 H -11.799 -11.927 -2.650 1.00 . A A . 80 GLU HG3 1 1
7 22998 1 1 80 GLU N N -13.649 -8.591 -4.109 1.00 . A A . 80 GLU N 1 1
7 22999 1 1 80 GLU O O -13.695 -8.550 -0.635 1.00 . A A . 80 GLU O 1 1
7 23000 1 1 80 GLU OE1 O -12.804 -10.963 -5.634 1.00 . A A . 80 GLU OE1 1 1
7 23001 1 1 80 GLU OE2 O -13.499 -12.594 -4.363 1.00 . A A . 80 GLU OE2 1 1
7 23002 1 1 81 ASP C C -11.970 -6.156 0.170 1.00 . A A . 81 ASP C 1 1
7 23003 1 1 81 ASP CA C -12.797 -5.849 -1.100 1.00 . A A . 81 ASP CA 1 1
7 23004 1 1 81 ASP CB C -14.265 -5.439 -0.768 1.00 . A A . 81 ASP CB 1 1
7 23005 1 1 81 ASP CG C -14.367 -4.071 -0.077 1.00 . A A . 81 ASP CG 1 1
7 23006 1 1 81 ASP H H -12.351 -6.861 -2.899 1.00 . A A . 81 ASP H 1 1
7 23007 1 1 81 ASP HA H -12.319 -5.029 -1.626 1.00 . A A . 81 ASP HA 1 1
7 23008 1 1 81 ASP HB2 H -14.834 -5.407 -1.693 1.00 . A A . 81 ASP HB2 1 1
7 23009 1 1 81 ASP HB3 H -14.709 -6.194 -0.124 1.00 . A A . 81 ASP HB3 1 1
7 23010 1 1 81 ASP N N -12.759 -6.994 -2.018 1.00 . A A . 81 ASP N 1 1
7 23011 1 1 81 ASP O O -12.467 -6.779 1.122 1.00 . A A . 81 ASP O 1 1
7 23012 1 1 81 ASP OD1 O -14.396 -3.056 -0.788 1.00 . A A . 81 ASP OD1 1 1
7 23013 1 1 81 ASP OD2 O -14.404 -4.006 1.174 1.00 . A A . 81 ASP OD2 1 1
7 23014 1 1 82 GLY C C -8.409 -5.381 0.999 1.00 . A A . 82 GLY C 1 1
7 23015 1 1 82 GLY CA C -9.750 -6.063 1.199 1.00 . A A . 82 GLY CA 1 1
7 23016 1 1 82 GLY H H -10.427 -5.114 -0.565 1.00 . A A . 82 GLY H 1 1
7 23017 1 1 82 GLY HA2 H -10.155 -5.761 2.162 1.00 . A A . 82 GLY HA2 1 1
7 23018 1 1 82 GLY HA3 H -9.596 -7.136 1.204 1.00 . A A . 82 GLY HA3 1 1
7 23019 1 1 82 GLY N N -10.703 -5.728 0.154 1.00 . A A . 82 GLY N 1 1
7 23020 1 1 82 GLY O O -8.296 -4.454 0.191 1.00 . A A . 82 GLY O 1 1
7 23021 1 1 83 ALA C C -5.400 -5.928 0.379 1.00 . A A . 83 ALA C 1 1
7 23022 1 1 83 ALA CA C -6.017 -5.306 1.633 1.00 . A A . 83 ALA CA 1 1
7 23023 1 1 83 ALA CB C -5.183 -5.633 2.892 1.00 . A A . 83 ALA CB 1 1
7 23024 1 1 83 ALA H H -7.553 -6.567 2.372 1.00 . A A . 83 ALA H 1 1
7 23025 1 1 83 ALA HA H -6.063 -4.219 1.522 1.00 . A A . 83 ALA HA 1 1
7 23026 1 1 83 ALA HB1 H -5.642 -5.181 3.761 1.00 . A A . 83 ALA HB1 1 1
7 23027 1 1 83 ALA HB2 H -4.177 -5.246 2.782 1.00 . A A . 83 ALA HB2 1 1
7 23028 1 1 83 ALA HB3 H -5.137 -6.707 3.031 1.00 . A A . 83 ALA HB3 1 1
7 23029 1 1 83 ALA N N -7.387 -5.826 1.756 1.00 . A A . 83 ALA N 1 1
7 23030 1 1 83 ALA O O -5.134 -7.120 0.341 1.00 . A A . 83 ALA O 1 1
7 23031 1 1 84 TYR C C -3.209 -5.328 -2.082 1.00 . A A . 84 TYR C 1 1
7 23032 1 1 84 TYR CA C -4.734 -5.545 -1.973 1.00 . A A . 84 TYR CA 1 1
7 23033 1 1 84 TYR CB C -5.510 -4.766 -3.088 1.00 . A A . 84 TYR CB 1 1
7 23034 1 1 84 TYR CD1 C -7.695 -5.998 -2.461 1.00 . A A . 84 TYR CD1 1 1
7 23035 1 1 84 TYR CD2 C -7.537 -5.016 -4.628 1.00 . A A . 84 TYR CD2 1 1
7 23036 1 1 84 TYR CE1 C -8.973 -6.440 -2.747 1.00 . A A . 84 TYR CE1 1 1
7 23037 1 1 84 TYR CE2 C -8.812 -5.461 -4.915 1.00 . A A . 84 TYR CE2 1 1
7 23038 1 1 84 TYR CG C -6.942 -5.270 -3.391 1.00 . A A . 84 TYR CG 1 1
7 23039 1 1 84 TYR CZ C -9.526 -6.169 -3.972 1.00 . A A . 84 TYR CZ 1 1
7 23040 1 1 84 TYR H H -5.439 -4.164 -0.530 1.00 . A A . 84 TYR H 1 1
7 23041 1 1 84 TYR HA H -4.929 -6.613 -2.087 1.00 . A A . 84 TYR HA 1 1
7 23042 1 1 84 TYR HB2 H -5.585 -3.724 -2.807 1.00 . A A . 84 TYR HB2 1 1
7 23043 1 1 84 TYR HB3 H -4.941 -4.828 -4.016 1.00 . A A . 84 TYR HB3 1 1
7 23044 1 1 84 TYR HD1 H -7.268 -6.209 -1.489 1.00 . A A . 84 TYR HD1 1 1
7 23045 1 1 84 TYR HD2 H -6.984 -4.457 -5.377 1.00 . A A . 84 TYR HD2 1 1
7 23046 1 1 84 TYR HE1 H -9.529 -7.003 -2.010 1.00 . A A . 84 TYR HE1 1 1
7 23047 1 1 84 TYR HE2 H -9.249 -5.248 -5.884 1.00 . A A . 84 TYR HE2 1 1
7 23048 1 1 84 TYR HH H -10.789 -7.133 -5.055 1.00 . A A . 84 TYR HH 1 1
7 23049 1 1 84 TYR N N -5.232 -5.113 -0.654 1.00 . A A . 84 TYR N 1 1
7 23050 1 1 84 TYR O O -2.584 -4.786 -1.168 1.00 . A A . 84 TYR O 1 1
7 23051 1 1 84 TYR OH O -10.804 -6.598 -4.252 1.00 . A A . 84 TYR OH 1 1
7 23052 1 1 85 ARG C C -1.053 -5.326 -5.035 1.00 . A A . 85 ARG C 1 1
7 23053 1 1 85 ARG CA C -1.191 -5.557 -3.517 1.00 . A A . 85 ARG CA 1 1
7 23054 1 1 85 ARG CB C -0.361 -6.770 -3.042 1.00 . A A . 85 ARG CB 1 1
7 23055 1 1 85 ARG CD C 1.957 -7.687 -2.445 1.00 . A A . 85 ARG CD 1 1
7 23056 1 1 85 ARG CG C 1.149 -6.486 -2.951 1.00 . A A . 85 ARG CG 1 1
7 23057 1 1 85 ARG CZ C 4.198 -8.048 -1.401 1.00 . A A . 85 ARG CZ 1 1
7 23058 1 1 85 ARG H H -3.165 -6.248 -3.855 1.00 . A A . 85 ARG H 1 1
7 23059 1 1 85 ARG HA H -0.852 -4.652 -2.998 1.00 . A A . 85 ARG HA 1 1
7 23060 1 1 85 ARG HB2 H -0.712 -7.056 -2.054 1.00 . A A . 85 ARG HB2 1 1
7 23061 1 1 85 ARG HB3 H -0.520 -7.605 -3.719 1.00 . A A . 85 ARG HB3 1 1
7 23062 1 1 85 ARG HD2 H 1.491 -8.075 -1.542 1.00 . A A . 85 ARG HD2 1 1
7 23063 1 1 85 ARG HD3 H 1.957 -8.460 -3.207 1.00 . A A . 85 ARG HD3 1 1
7 23064 1 1 85 ARG HE H 3.670 -6.461 -2.511 1.00 . A A . 85 ARG HE 1 1
7 23065 1 1 85 ARG HG2 H 1.514 -6.209 -3.936 1.00 . A A . 85 ARG HG2 1 1
7 23066 1 1 85 ARG HG3 H 1.303 -5.650 -2.275 1.00 . A A . 85 ARG HG3 1 1
7 23067 1 1 85 ARG HH11 H 2.871 -9.529 -1.010 1.00 . A A . 85 ARG HH11 1 1
7 23068 1 1 85 ARG HH12 H 4.439 -9.736 -0.310 1.00 . A A . 85 ARG HH12 1 1
7 23069 1 1 85 ARG HH21 H 5.743 -6.756 -1.580 1.00 . A A . 85 ARG HH21 1 1
7 23070 1 1 85 ARG HH22 H 6.065 -8.167 -0.630 1.00 . A A . 85 ARG HH22 1 1
7 23071 1 1 85 ARG N N -2.621 -5.760 -3.207 1.00 . A A . 85 ARG N 1 1
7 23072 1 1 85 ARG NE N 3.356 -7.319 -2.148 1.00 . A A . 85 ARG NE 1 1
7 23073 1 1 85 ARG NH1 N 3.809 -9.196 -0.867 1.00 . A A . 85 ARG NH1 1 1
7 23074 1 1 85 ARG NH2 N 5.435 -7.624 -1.188 1.00 . A A . 85 ARG NH2 1 1
7 23075 1 1 85 ARG O O -1.812 -5.904 -5.808 1.00 . A A . 85 ARG O 1 1
7 23076 1 1 86 ILE C C 1.163 -3.725 -7.593 1.00 . A A . 86 ILE C 1 1
7 23077 1 1 86 ILE CA C -0.214 -3.852 -6.840 1.00 . A A . 86 ILE CA 1 1
7 23078 1 1 86 ILE CB C -1.011 -2.481 -6.747 1.00 . A A . 86 ILE CB 1 1
7 23079 1 1 86 ILE CD1 C -1.413 -0.518 -5.067 1.00 . A A . 86 ILE CD1 1 1
7 23080 1 1 86 ILE CG1 C -0.531 -1.659 -5.519 1.00 . A A . 86 ILE CG1 1 1
7 23081 1 1 86 ILE CG2 C -2.548 -2.702 -6.703 1.00 . A A . 86 ILE CG2 1 1
7 23082 1 1 86 ILE H H 0.596 -4.156 -4.868 1.00 . A A . 86 ILE H 1 1
7 23083 1 1 86 ILE HA H -0.822 -4.532 -7.438 1.00 . A A . 86 ILE HA 1 1
7 23084 1 1 86 ILE HB H -0.798 -1.912 -7.649 1.00 . A A . 86 ILE HB 1 1
7 23085 1 1 86 ILE HD11 H -2.414 -0.875 -4.876 1.00 . A A . 86 ILE HD11 1 1
7 23086 1 1 86 ILE HD12 H -1.439 0.241 -5.823 1.00 . A A . 86 ILE HD12 1 1
7 23087 1 1 86 ILE HD13 H -1.010 -0.095 -4.154 1.00 . A A . 86 ILE HD13 1 1
7 23088 1 1 86 ILE HG12 H -0.426 -2.321 -4.668 1.00 . A A . 86 ILE HG12 1 1
7 23089 1 1 86 ILE HG13 H 0.443 -1.241 -5.740 1.00 . A A . 86 ILE HG13 1 1
7 23090 1 1 86 ILE HG21 H -3.060 -1.746 -6.694 1.00 . A A . 86 ILE HG21 1 1
7 23091 1 1 86 ILE HG22 H -2.816 -3.258 -5.814 1.00 . A A . 86 ILE HG22 1 1
7 23092 1 1 86 ILE HG23 H -2.861 -3.259 -7.576 1.00 . A A . 86 ILE HG23 1 1
7 23093 1 1 86 ILE N N -0.133 -4.437 -5.472 1.00 . A A . 86 ILE N 1 1
7 23094 1 1 86 ILE O O 2.222 -3.345 -7.005 1.00 . A A . 86 ILE O 1 1
7 23095 1 1 87 LYS C C 2.035 -3.336 -11.147 1.00 . A A . 87 LYS C 1 1
7 23096 1 1 87 LYS CA C 2.271 -4.144 -9.855 1.00 . A A . 87 LYS CA 1 1
7 23097 1 1 87 LYS CB C 2.542 -5.637 -10.250 1.00 . A A . 87 LYS CB 1 1
7 23098 1 1 87 LYS CD C 3.519 -7.306 -11.977 1.00 . A A . 87 LYS CD 1 1
7 23099 1 1 87 LYS CE C 4.103 -7.421 -13.403 1.00 . A A . 87 LYS CE 1 1
7 23100 1 1 87 LYS CG C 3.434 -5.842 -11.505 1.00 . A A . 87 LYS CG 1 1
7 23101 1 1 87 LYS H H 0.196 -4.160 -9.331 1.00 . A A . 87 LYS H 1 1
7 23102 1 1 87 LYS HA H 3.147 -3.752 -9.344 1.00 . A A . 87 LYS HA 1 1
7 23103 1 1 87 LYS HB2 H 3.014 -6.136 -9.412 1.00 . A A . 87 LYS HB2 1 1
7 23104 1 1 87 LYS HB3 H 1.586 -6.119 -10.437 1.00 . A A . 87 LYS HB3 1 1
7 23105 1 1 87 LYS HD2 H 4.146 -7.867 -11.290 1.00 . A A . 87 LYS HD2 1 1
7 23106 1 1 87 LYS HD3 H 2.522 -7.733 -11.974 1.00 . A A . 87 LYS HD3 1 1
7 23107 1 1 87 LYS HE2 H 5.148 -7.146 -13.384 1.00 . A A . 87 LYS HE2 1 1
7 23108 1 1 87 LYS HE3 H 4.015 -8.447 -13.738 1.00 . A A . 87 LYS HE3 1 1
7 23109 1 1 87 LYS HG2 H 3.026 -5.248 -12.315 1.00 . A A . 87 LYS HG2 1 1
7 23110 1 1 87 LYS HG3 H 4.435 -5.486 -11.286 1.00 . A A . 87 LYS HG3 1 1
7 23111 1 1 87 LYS HZ1 H 3.503 -5.537 -14.130 1.00 . A A . 87 LYS HZ1 1 1
7 23112 1 1 87 LYS HZ2 H 2.380 -6.760 -14.413 1.00 . A A . 87 LYS HZ2 1 1
7 23113 1 1 87 LYS HZ3 H 3.782 -6.681 -15.348 1.00 . A A . 87 LYS HZ3 1 1
7 23114 1 1 87 LYS N N 1.098 -4.029 -8.934 1.00 . A A . 87 LYS N 1 1
7 23115 1 1 87 LYS NZ N 3.392 -6.535 -14.392 1.00 . A A . 87 LYS NZ 1 1
7 23116 1 1 87 LYS O O 0.964 -3.430 -11.758 1.00 . A A . 87 LYS O 1 1
7 23117 1 1 88 GLN C C 4.059 -2.323 -13.810 1.00 . A A . 88 GLN C 1 1
7 23118 1 1 88 GLN CA C 3.055 -1.770 -12.789 1.00 . A A . 88 GLN CA 1 1
7 23119 1 1 88 GLN CB C 3.415 -0.309 -12.352 1.00 . A A . 88 GLN CB 1 1
7 23120 1 1 88 GLN CD C 2.776 1.053 -14.481 1.00 . A A . 88 GLN CD 1 1
7 23121 1 1 88 GLN CG C 3.838 0.718 -13.431 1.00 . A A . 88 GLN CG 1 1
7 23122 1 1 88 GLN H H 3.913 -2.632 -11.072 1.00 . A A . 88 GLN H 1 1
7 23123 1 1 88 GLN HA H 2.051 -1.780 -13.216 1.00 . A A . 88 GLN HA 1 1
7 23124 1 1 88 GLN HB2 H 2.552 0.104 -11.842 1.00 . A A . 88 GLN HB2 1 1
7 23125 1 1 88 GLN HB3 H 4.222 -0.369 -11.624 1.00 . A A . 88 GLN HB3 1 1
7 23126 1 1 88 GLN HE21 H 3.198 2.971 -14.341 1.00 . A A . 88 GLN HE21 1 1
7 23127 1 1 88 GLN HE22 H 1.931 2.531 -15.429 1.00 . A A . 88 GLN HE22 1 1
7 23128 1 1 88 GLN HG2 H 4.128 1.640 -12.927 1.00 . A A . 88 GLN HG2 1 1
7 23129 1 1 88 GLN HG3 H 4.708 0.331 -13.947 1.00 . A A . 88 GLN HG3 1 1
7 23130 1 1 88 GLN N N 3.074 -2.607 -11.585 1.00 . A A . 88 GLN N 1 1
7 23131 1 1 88 GLN NE2 N 2.625 2.310 -14.788 1.00 . A A . 88 GLN NE2 1 1
7 23132 1 1 88 GLN O O 5.206 -2.683 -13.432 1.00 . A A . 88 GLN O 1 1
7 23133 1 1 88 GLN OE1 O 2.060 0.209 -14.970 1.00 . A A . 88 GLN OE1 1 1
7 23134 1 1 89 LYS C C 5.075 -1.204 -16.562 1.00 . A A . 89 LYS C 1 1
7 23135 1 1 89 LYS CA C 4.598 -2.620 -16.190 1.00 . A A . 89 LYS CA 1 1
7 23136 1 1 89 LYS CB C 4.010 -3.371 -17.415 1.00 . A A . 89 LYS CB 1 1
7 23137 1 1 89 LYS CD C 4.452 -4.372 -19.761 1.00 . A A . 89 LYS CD 1 1
7 23138 1 1 89 LYS CE C 3.399 -3.563 -20.518 1.00 . A A . 89 LYS CE 1 1
7 23139 1 1 89 LYS CG C 5.042 -3.610 -18.549 1.00 . A A . 89 LYS CG 1 1
7 23140 1 1 89 LYS H H 2.650 -2.374 -15.300 1.00 . A A . 89 LYS H 1 1
7 23141 1 1 89 LYS HA H 5.449 -3.196 -15.806 1.00 . A A . 89 LYS HA 1 1
7 23142 1 1 89 LYS HB2 H 3.632 -4.339 -17.091 1.00 . A A . 89 LYS HB2 1 1
7 23143 1 1 89 LYS HB3 H 3.188 -2.795 -17.820 1.00 . A A . 89 LYS HB3 1 1
7 23144 1 1 89 LYS HD2 H 5.259 -4.618 -20.444 1.00 . A A . 89 LYS HD2 1 1
7 23145 1 1 89 LYS HD3 H 4.001 -5.298 -19.409 1.00 . A A . 89 LYS HD3 1 1
7 23146 1 1 89 LYS HE2 H 2.656 -3.218 -19.819 1.00 . A A . 89 LYS HE2 1 1
7 23147 1 1 89 LYS HE3 H 3.875 -2.707 -20.980 1.00 . A A . 89 LYS HE3 1 1
7 23148 1 1 89 LYS HG2 H 5.418 -2.651 -18.890 1.00 . A A . 89 LYS HG2 1 1
7 23149 1 1 89 LYS HG3 H 5.872 -4.186 -18.145 1.00 . A A . 89 LYS HG3 1 1
7 23150 1 1 89 LYS HZ1 H 3.406 -4.686 -22.273 1.00 . A A . 89 LYS HZ1 1 1
7 23151 1 1 89 LYS HZ2 H 2.007 -3.766 -22.054 1.00 . A A . 89 LYS HZ2 1 1
7 23152 1 1 89 LYS HZ3 H 2.236 -5.176 -21.150 1.00 . A A . 89 LYS HZ3 1 1
7 23153 1 1 89 LYS N N 3.632 -2.444 -15.092 1.00 . A A . 89 LYS N 1 1
7 23154 1 1 89 LYS NZ N 2.717 -4.353 -21.570 1.00 . A A . 89 LYS NZ 1 1
7 23155 1 1 89 LYS O O 4.401 -0.465 -17.297 1.00 . A A . 89 LYS O 1 1
7 23156 1 1 90 GLY C C 8.180 0.640 -15.864 1.00 . A A . 90 GLY C 1 1
7 23157 1 1 90 GLY CA C 6.676 0.552 -15.948 1.00 . A A . 90 GLY CA 1 1
7 23158 1 1 90 GLY H H 6.807 -1.541 -15.622 1.00 . A A . 90 GLY H 1 1
7 23159 1 1 90 GLY HA2 H 6.348 1.081 -16.838 1.00 . A A . 90 GLY HA2 1 1
7 23160 1 1 90 GLY HA3 H 6.236 1.032 -15.077 1.00 . A A . 90 GLY HA3 1 1
7 23161 1 1 90 GLY N N 6.228 -0.838 -16.007 1.00 . A A . 90 GLY N 1 1
7 23162 1 1 90 GLY O O 8.866 -0.376 -15.982 1.00 . A A . 90 GLY O 1 1
7 23163 1 1 91 ILE C C 10.591 1.232 -14.270 1.00 . A A . 91 ILE C 1 1
7 23164 1 1 91 ILE CA C 10.094 2.163 -15.418 1.00 . A A . 91 ILE CA 1 1
7 23165 1 1 91 ILE CB C 10.298 3.690 -15.018 1.00 . A A . 91 ILE CB 1 1
7 23166 1 1 91 ILE CD1 C 7.981 4.060 -13.792 1.00 . A A . 91 ILE CD1 1 1
7 23167 1 1 91 ILE CG1 C 9.510 4.119 -13.713 1.00 . A A . 91 ILE CG1 1 1
7 23168 1 1 91 ILE CG2 C 9.934 4.617 -16.206 1.00 . A A . 91 ILE CG2 1 1
7 23169 1 1 91 ILE H H 8.100 2.622 -15.988 1.00 . A A . 91 ILE H 1 1
7 23170 1 1 91 ILE HA H 10.694 1.965 -16.301 1.00 . A A . 91 ILE HA 1 1
7 23171 1 1 91 ILE HB H 11.363 3.826 -14.827 1.00 . A A . 91 ILE HB 1 1
7 23172 1 1 91 ILE HD11 H 7.558 4.467 -12.880 1.00 . A A . 91 ILE HD11 1 1
7 23173 1 1 91 ILE HD12 H 7.662 3.020 -13.884 1.00 . A A . 91 ILE HD12 1 1
7 23174 1 1 91 ILE HD13 H 7.628 4.622 -14.643 1.00 . A A . 91 ILE HD13 1 1
7 23175 1 1 91 ILE HG12 H 9.809 3.474 -12.896 1.00 . A A . 91 ILE HG12 1 1
7 23176 1 1 91 ILE HG13 H 9.783 5.136 -13.458 1.00 . A A . 91 ILE HG13 1 1
7 23177 1 1 91 ILE HG21 H 8.891 4.485 -16.468 1.00 . A A . 91 ILE HG21 1 1
7 23178 1 1 91 ILE HG22 H 10.547 4.366 -17.061 1.00 . A A . 91 ILE HG22 1 1
7 23179 1 1 91 ILE HG23 H 10.108 5.652 -15.938 1.00 . A A . 91 ILE HG23 1 1
7 23180 1 1 91 ILE N N 8.690 1.871 -15.788 1.00 . A A . 91 ILE N 1 1
7 23181 1 1 91 ILE O O 9.869 1.026 -13.289 1.00 . A A . 91 ILE O 1 1
7 23182 1 1 92 LEU C C 11.796 -1.809 -13.879 1.00 . A A . 92 LEU C 1 1
7 23183 1 1 92 LEU CA C 12.401 -0.412 -13.585 1.00 . A A . 92 LEU CA 1 1
7 23184 1 1 92 LEU CB C 12.333 -0.077 -12.058 1.00 . A A . 92 LEU CB 1 1
7 23185 1 1 92 LEU CD1 C 12.813 1.508 -10.099 1.00 . A A . 92 LEU CD1 1 1
7 23186 1 1 92 LEU CD2 C 14.572 1.168 -11.943 1.00 . A A . 92 LEU CD2 1 1
7 23187 1 1 92 LEU CG C 13.061 1.228 -11.601 1.00 . A A . 92 LEU CG 1 1
7 23188 1 1 92 LEU H H 12.322 0.942 -15.226 1.00 . A A . 92 LEU H 1 1
7 23189 1 1 92 LEU HA H 13.444 -0.466 -13.871 1.00 . A A . 92 LEU HA 1 1
7 23190 1 1 92 LEU HB2 H 11.285 0.001 -11.786 1.00 . A A . 92 LEU HB2 1 1
7 23191 1 1 92 LEU HB3 H 12.757 -0.912 -11.506 1.00 . A A . 92 LEU HB3 1 1
7 23192 1 1 92 LEU HD11 H 13.283 2.440 -9.820 1.00 . A A . 92 LEU HD11 1 1
7 23193 1 1 92 LEU HD12 H 13.223 0.707 -9.498 1.00 . A A . 92 LEU HD12 1 1
7 23194 1 1 92 LEU HD13 H 11.747 1.580 -9.915 1.00 . A A . 92 LEU HD13 1 1
7 23195 1 1 92 LEU HD21 H 15.036 0.332 -11.434 1.00 . A A . 92 LEU HD21 1 1
7 23196 1 1 92 LEU HD22 H 15.056 2.086 -11.635 1.00 . A A . 92 LEU HD22 1 1
7 23197 1 1 92 LEU HD23 H 14.697 1.050 -13.012 1.00 . A A . 92 LEU HD23 1 1
7 23198 1 1 92 LEU HG H 12.638 2.064 -12.149 1.00 . A A . 92 LEU HG 1 1
7 23199 1 1 92 LEU N N 11.801 0.652 -14.451 1.00 . A A . 92 LEU N 1 1
7 23200 1 1 92 LEU O O 12.111 -2.785 -13.180 1.00 . A A . 92 LEU O 1 1
7 23201 1 1 93 GLY C C 9.000 -3.515 -14.905 1.00 . A A . 93 GLY C 1 1
7 23202 1 1 93 GLY CA C 10.408 -3.180 -15.412 1.00 . A A . 93 GLY CA 1 1
7 23203 1 1 93 GLY H H 10.694 -1.080 -15.403 1.00 . A A . 93 GLY H 1 1
7 23204 1 1 93 GLY HA2 H 10.375 -3.140 -16.492 1.00 . A A . 93 GLY HA2 1 1
7 23205 1 1 93 GLY HA3 H 11.085 -3.983 -15.127 1.00 . A A . 93 GLY HA3 1 1
7 23206 1 1 93 GLY N N 10.949 -1.902 -14.931 1.00 . A A . 93 GLY N 1 1
7 23207 1 1 93 GLY O O 8.211 -2.632 -14.513 1.00 . A A . 93 GLY O 1 1
7 23208 1 1 94 TYR C C 7.311 -5.684 -13.125 1.00 . A A . 94 TYR C 1 1
7 23209 1 1 94 TYR CA C 7.391 -5.403 -14.640 1.00 . A A . 94 TYR CA 1 1
7 23210 1 1 94 TYR CB C 7.223 -6.738 -15.453 1.00 . A A . 94 TYR CB 1 1
7 23211 1 1 94 TYR CD1 C 8.937 -6.592 -17.376 1.00 . A A . 94 TYR CD1 1 1
7 23212 1 1 94 TYR CD2 C 6.629 -6.780 -17.950 1.00 . A A . 94 TYR CD2 1 1
7 23213 1 1 94 TYR CE1 C 9.273 -6.568 -18.718 1.00 . A A . 94 TYR CE1 1 1
7 23214 1 1 94 TYR CE2 C 6.965 -6.764 -19.289 1.00 . A A . 94 TYR CE2 1 1
7 23215 1 1 94 TYR CG C 7.600 -6.692 -16.956 1.00 . A A . 94 TYR CG 1 1
7 23216 1 1 94 TYR CZ C 8.285 -6.657 -19.669 1.00 . A A . 94 TYR CZ 1 1
7 23217 1 1 94 TYR H H 9.444 -5.444 -15.126 1.00 . A A . 94 TYR H 1 1
7 23218 1 1 94 TYR HA H 6.611 -4.698 -14.926 1.00 . A A . 94 TYR HA 1 1
7 23219 1 1 94 TYR HB2 H 7.844 -7.505 -15.000 1.00 . A A . 94 TYR HB2 1 1
7 23220 1 1 94 TYR HB3 H 6.188 -7.060 -15.376 1.00 . A A . 94 TYR HB3 1 1
7 23221 1 1 94 TYR HD1 H 9.718 -6.520 -16.630 1.00 . A A . 94 TYR HD1 1 1
7 23222 1 1 94 TYR HD2 H 5.587 -6.856 -17.660 1.00 . A A . 94 TYR HD2 1 1
7 23223 1 1 94 TYR HE1 H 10.312 -6.488 -19.014 1.00 . A A . 94 TYR HE1 1 1
7 23224 1 1 94 TYR HE2 H 6.185 -6.831 -20.038 1.00 . A A . 94 TYR HE2 1 1
7 23225 1 1 94 TYR HH H 7.979 -6.118 -21.490 1.00 . A A . 94 TYR HH 1 1
7 23226 1 1 94 TYR N N 8.710 -4.823 -14.922 1.00 . A A . 94 TYR N 1 1
7 23227 1 1 94 TYR O O 7.296 -6.843 -12.695 1.00 . A A . 94 TYR O 1 1
7 23228 1 1 94 TYR OH O 8.617 -6.647 -21.000 1.00 . A A . 94 TYR OH 1 1
7 23229 1 1 95 SER C C 6.423 -4.617 -9.928 1.00 . A A . 95 SER C 1 1
7 23230 1 1 95 SER CA C 7.622 -4.741 -10.871 1.00 . A A . 95 SER CA 1 1
7 23231 1 1 95 SER CB C 8.659 -3.665 -10.535 1.00 . A A . 95 SER CB 1 1
7 23232 1 1 95 SER H H 6.924 -3.754 -12.658 1.00 . A A . 95 SER H 1 1
7 23233 1 1 95 SER HA H 8.083 -5.720 -10.712 1.00 . A A . 95 SER HA 1 1
7 23234 1 1 95 SER HB2 H 8.211 -2.682 -10.619 1.00 . A A . 95 SER HB2 1 1
7 23235 1 1 95 SER HB3 H 9.019 -3.804 -9.522 1.00 . A A . 95 SER HB3 1 1
7 23236 1 1 95 SER HG H 9.792 -4.581 -11.863 1.00 . A A . 95 SER HG 1 1
7 23237 1 1 95 SER N N 7.255 -4.623 -12.306 1.00 . A A . 95 SER N 1 1
7 23238 1 1 95 SER O O 5.481 -3.877 -10.229 1.00 . A A . 95 SER O 1 1
7 23239 1 1 95 SER OG O 9.768 -3.722 -11.425 1.00 . A A . 95 SER OG 1 1
7 23240 1 1 96 GLN C C 6.165 -4.007 -6.826 1.00 . A A . 96 GLN C 1 1
7 23241 1 1 96 GLN CA C 5.636 -5.203 -7.617 1.00 . A A . 96 GLN CA 1 1
7 23242 1 1 96 GLN CB C 5.644 -6.477 -6.727 1.00 . A A . 96 GLN CB 1 1
7 23243 1 1 96 GLN CD C 3.979 -5.534 -4.926 1.00 . A A . 96 GLN CD 1 1
7 23244 1 1 96 GLN CG C 5.300 -6.254 -5.221 1.00 . A A . 96 GLN CG 1 1
7 23245 1 1 96 GLN H H 7.102 -6.147 -8.821 1.00 . A A . 96 GLN H 1 1
7 23246 1 1 96 GLN HA H 4.613 -5.003 -7.944 1.00 . A A . 96 GLN HA 1 1
7 23247 1 1 96 GLN HB2 H 4.924 -7.180 -7.130 1.00 . A A . 96 GLN HB2 1 1
7 23248 1 1 96 GLN HB3 H 6.631 -6.937 -6.780 1.00 . A A . 96 GLN HB3 1 1
7 23249 1 1 96 GLN HE21 H 3.105 -6.220 -6.571 1.00 . A A . 96 GLN HE21 1 1
7 23250 1 1 96 GLN HE22 H 2.142 -5.205 -5.569 1.00 . A A . 96 GLN HE22 1 1
7 23251 1 1 96 GLN HG2 H 5.261 -7.210 -4.734 1.00 . A A . 96 GLN HG2 1 1
7 23252 1 1 96 GLN HG3 H 6.108 -5.678 -4.781 1.00 . A A . 96 GLN HG3 1 1
7 23253 1 1 96 GLN N N 6.472 -5.397 -8.820 1.00 . A A . 96 GLN N 1 1
7 23254 1 1 96 GLN NE2 N 2.976 -5.672 -5.771 1.00 . A A . 96 GLN NE2 1 1
7 23255 1 1 96 GLN O O 7.319 -4.010 -6.364 1.00 . A A . 96 GLN O 1 1
7 23256 1 1 96 GLN OE1 O 3.871 -4.846 -3.927 1.00 . A A . 96 GLN OE1 1 1
7 23257 1 1 97 ILE C C 4.734 -0.919 -5.337 1.00 . A A . 97 ILE C 1 1
7 23258 1 1 97 ILE CA C 5.777 -1.673 -6.178 1.00 . A A . 97 ILE CA 1 1
7 23259 1 1 97 ILE CB C 6.410 -0.745 -7.300 1.00 . A A . 97 ILE CB 1 1
7 23260 1 1 97 ILE CD1 C 4.501 -1.251 -8.985 1.00 . A A . 97 ILE CD1 1 1
7 23261 1 1 97 ILE CG1 C 5.990 -1.165 -8.743 1.00 . A A . 97 ILE CG1 1 1
7 23262 1 1 97 ILE CG2 C 7.936 -0.689 -7.184 1.00 . A A . 97 ILE CG2 1 1
7 23263 1 1 97 ILE H H 4.372 -3.081 -6.970 1.00 . A A . 97 ILE H 1 1
7 23264 1 1 97 ILE HA H 6.571 -1.905 -5.473 1.00 . A A . 97 ILE HA 1 1
7 23265 1 1 97 ILE HB H 6.058 0.274 -7.134 1.00 . A A . 97 ILE HB 1 1
7 23266 1 1 97 ILE HD11 H 4.122 -2.185 -8.589 1.00 . A A . 97 ILE HD11 1 1
7 23267 1 1 97 ILE HD12 H 4.304 -1.201 -10.038 1.00 . A A . 97 ILE HD12 1 1
7 23268 1 1 97 ILE HD13 H 3.998 -0.433 -8.487 1.00 . A A . 97 ILE HD13 1 1
7 23269 1 1 97 ILE HG12 H 6.380 -0.446 -9.449 1.00 . A A . 97 ILE HG12 1 1
7 23270 1 1 97 ILE HG13 H 6.418 -2.138 -8.968 1.00 . A A . 97 ILE HG13 1 1
7 23271 1 1 97 ILE HG21 H 8.217 -0.333 -6.199 1.00 . A A . 97 ILE HG21 1 1
7 23272 1 1 97 ILE HG22 H 8.340 -0.017 -7.930 1.00 . A A . 97 ILE HG22 1 1
7 23273 1 1 97 ILE HG23 H 8.354 -1.679 -7.335 1.00 . A A . 97 ILE HG23 1 1
7 23274 1 1 97 ILE N N 5.329 -2.966 -6.716 1.00 . A A . 97 ILE N 1 1
7 23275 1 1 97 ILE O O 4.973 0.254 -4.997 1.00 . A A . 97 ILE O 1 1
7 23276 1 1 98 GLY C C 1.853 -1.877 -3.253 1.00 . A A . 98 GLY C 1 1
7 23277 1 1 98 GLY CA C 2.689 -0.902 -4.041 1.00 . A A . 98 GLY CA 1 1
7 23278 1 1 98 GLY H H 3.343 -2.396 -5.426 1.00 . A A . 98 GLY H 1 1
7 23279 1 1 98 GLY HA2 H 3.265 -0.311 -3.334 1.00 . A A . 98 GLY HA2 1 1
7 23280 1 1 98 GLY HA3 H 2.026 -0.235 -4.582 1.00 . A A . 98 GLY HA3 1 1
7 23281 1 1 98 GLY N N 3.597 -1.538 -4.998 1.00 . A A . 98 GLY N 1 1
7 23282 1 1 98 GLY O O 1.795 -3.076 -3.567 1.00 . A A . 98 GLY O 1 1
7 23283 1 1 99 ALA C C -1.190 -1.372 -1.694 1.00 . A A . 99 ALA C 1 1
7 23284 1 1 99 ALA CA C 0.157 -2.059 -1.472 1.00 . A A . 99 ALA CA 1 1
7 23285 1 1 99 ALA CB C 0.523 -2.073 0.008 1.00 . A A . 99 ALA CB 1 1
7 23286 1 1 99 ALA H H 1.328 -0.392 -2.023 1.00 . A A . 99 ALA H 1 1
7 23287 1 1 99 ALA HA H 0.102 -3.096 -1.826 1.00 . A A . 99 ALA HA 1 1
7 23288 1 1 99 ALA HB1 H 0.615 -1.057 0.374 1.00 . A A . 99 ALA HB1 1 1
7 23289 1 1 99 ALA HB2 H 1.467 -2.582 0.146 1.00 . A A . 99 ALA HB2 1 1
7 23290 1 1 99 ALA HB3 H -0.243 -2.589 0.576 1.00 . A A . 99 ALA HB3 1 1
7 23291 1 1 99 ALA N N 1.168 -1.339 -2.244 1.00 . A A . 99 ALA N 1 1
7 23292 1 1 99 ALA O O -1.313 -0.156 -1.491 1.00 . A A . 99 ALA O 1 1
7 23293 1 1 100 GLY C C -4.426 -1.747 -1.268 1.00 . A A . 100 GLY C 1 1
7 23294 1 1 100 GLY CA C -3.500 -1.636 -2.447 1.00 . A A . 100 GLY CA 1 1
7 23295 1 1 100 GLY H H -2.008 -3.108 -2.235 1.00 . A A . 100 GLY H 1 1
7 23296 1 1 100 GLY HA2 H -3.433 -0.599 -2.767 1.00 . A A . 100 GLY HA2 1 1
7 23297 1 1 100 GLY HA3 H -3.913 -2.217 -3.260 1.00 . A A . 100 GLY HA3 1 1
7 23298 1 1 100 GLY N N -2.176 -2.151 -2.141 1.00 . A A . 100 GLY N 1 1
7 23299 1 1 100 GLY O O -4.205 -2.574 -0.375 1.00 . A A . 100 GLY O 1 1
7 23300 1 1 101 VAL C C -7.837 -0.731 -0.832 1.00 . A A . 101 VAL C 1 1
7 23301 1 1 101 VAL CA C -6.476 -0.940 -0.177 1.00 . A A . 101 VAL CA 1 1
7 23302 1 1 101 VAL CB C -6.230 0.167 0.926 1.00 . A A . 101 VAL CB 1 1
7 23303 1 1 101 VAL CG1 C -7.217 0.035 2.118 1.00 . A A . 101 VAL CG1 1 1
7 23304 1 1 101 VAL CG2 C -4.759 0.150 1.392 1.00 . A A . 101 VAL CG2 1 1
7 23305 1 1 101 VAL H H -5.513 -0.202 -1.914 1.00 . A A . 101 VAL H 1 1
7 23306 1 1 101 VAL HA H -6.452 -1.925 0.298 1.00 . A A . 101 VAL HA 1 1
7 23307 1 1 101 VAL HB H -6.410 1.142 0.467 1.00 . A A . 101 VAL HB 1 1
7 23308 1 1 101 VAL HG11 H -7.078 -0.922 2.608 1.00 . A A . 101 VAL HG11 1 1
7 23309 1 1 101 VAL HG12 H -8.235 0.103 1.758 1.00 . A A . 101 VAL HG12 1 1
7 23310 1 1 101 VAL HG13 H -7.039 0.830 2.829 1.00 . A A . 101 VAL HG13 1 1
7 23311 1 1 101 VAL HG21 H -4.109 0.395 0.552 1.00 . A A . 101 VAL HG21 1 1
7 23312 1 1 101 VAL HG22 H -4.499 -0.833 1.761 1.00 . A A . 101 VAL HG22 1 1
7 23313 1 1 101 VAL HG23 H -4.608 0.874 2.178 1.00 . A A . 101 VAL HG23 1 1
7 23314 1 1 101 VAL N N -5.450 -0.893 -1.225 1.00 . A A . 101 VAL N 1 1
7 23315 1 1 101 VAL O O -8.209 0.390 -1.151 1.00 . A A . 101 VAL O 1 1
7 23316 1 1 102 TYR C C -10.908 -2.006 -0.469 1.00 . A A . 102 TYR C 1 1
7 23317 1 1 102 TYR CA C -9.924 -1.745 -1.602 1.00 . A A . 102 TYR CA 1 1
7 23318 1 1 102 TYR CB C -10.076 -2.774 -2.758 1.00 . A A . 102 TYR CB 1 1
7 23319 1 1 102 TYR CD1 C -12.523 -2.464 -3.418 1.00 . A A . 102 TYR CD1 1 1
7 23320 1 1 102 TYR CD2 C -10.864 -1.924 -5.039 1.00 . A A . 102 TYR CD2 1 1
7 23321 1 1 102 TYR CE1 C -13.504 -2.079 -4.298 1.00 . A A . 102 TYR CE1 1 1
7 23322 1 1 102 TYR CE2 C -11.851 -1.525 -5.915 1.00 . A A . 102 TYR CE2 1 1
7 23323 1 1 102 TYR CG C -11.177 -2.400 -3.763 1.00 . A A . 102 TYR CG 1 1
7 23324 1 1 102 TYR CZ C -13.171 -1.606 -5.537 1.00 . A A . 102 TYR CZ 1 1
7 23325 1 1 102 TYR H H -8.225 -2.687 -0.766 1.00 . A A . 102 TYR H 1 1
7 23326 1 1 102 TYR HA H -10.090 -0.734 -1.997 1.00 . A A . 102 TYR HA 1 1
7 23327 1 1 102 TYR HB2 H -9.132 -2.836 -3.295 1.00 . A A . 102 TYR HB2 1 1
7 23328 1 1 102 TYR HB3 H -10.301 -3.758 -2.351 1.00 . A A . 102 TYR HB3 1 1
7 23329 1 1 102 TYR HD1 H -12.800 -2.833 -2.437 1.00 . A A . 102 TYR HD1 1 1
7 23330 1 1 102 TYR HD2 H -9.824 -1.860 -5.338 1.00 . A A . 102 TYR HD2 1 1
7 23331 1 1 102 TYR HE1 H -14.544 -2.142 -4.003 1.00 . A A . 102 TYR HE1 1 1
7 23332 1 1 102 TYR HE2 H -11.585 -1.157 -6.900 1.00 . A A . 102 TYR HE2 1 1
7 23333 1 1 102 TYR HH H -14.812 -0.671 -5.921 1.00 . A A . 102 TYR HH 1 1
7 23334 1 1 102 TYR N N -8.583 -1.812 -1.025 1.00 . A A . 102 TYR N 1 1
7 23335 1 1 102 TYR O O -10.994 -3.130 0.014 1.00 . A A . 102 TYR O 1 1
7 23336 1 1 102 TYR OH O -14.163 -1.198 -6.402 1.00 . A A . 102 TYR OH 1 1
7 23337 1 1 103 LYS C C -13.739 -0.205 0.916 1.00 . A A . 103 LYS C 1 1
7 23338 1 1 103 LYS CA C -12.459 -1.018 1.162 1.00 . A A . 103 LYS CA 1 1
7 23339 1 1 103 LYS CB C -11.655 -0.500 2.384 1.00 . A A . 103 LYS CB 1 1
7 23340 1 1 103 LYS CD C -11.479 -0.371 4.953 1.00 . A A . 103 LYS CD 1 1
7 23341 1 1 103 LYS CE C -12.266 -0.317 6.276 1.00 . A A . 103 LYS CE 1 1
7 23342 1 1 103 LYS CG C -12.402 -0.578 3.729 1.00 . A A . 103 LYS CG 1 1
7 23343 1 1 103 LYS H H -11.554 -0.115 -0.516 1.00 . A A . 103 LYS H 1 1
7 23344 1 1 103 LYS HA H -12.732 -2.060 1.335 1.00 . A A . 103 LYS HA 1 1
7 23345 1 1 103 LYS HB2 H -10.744 -1.086 2.466 1.00 . A A . 103 LYS HB2 1 1
7 23346 1 1 103 LYS HB3 H -11.376 0.535 2.207 1.00 . A A . 103 LYS HB3 1 1
7 23347 1 1 103 LYS HD2 H -10.768 -1.192 5.004 1.00 . A A . 103 LYS HD2 1 1
7 23348 1 1 103 LYS HD3 H -10.934 0.559 4.831 1.00 . A A . 103 LYS HD3 1 1
7 23349 1 1 103 LYS HE2 H -11.566 -0.261 7.099 1.00 . A A . 103 LYS HE2 1 1
7 23350 1 1 103 LYS HE3 H -12.886 0.572 6.280 1.00 . A A . 103 LYS HE3 1 1
7 23351 1 1 103 LYS HG2 H -13.171 0.185 3.740 1.00 . A A . 103 LYS HG2 1 1
7 23352 1 1 103 LYS HG3 H -12.873 -1.552 3.808 1.00 . A A . 103 LYS HG3 1 1
7 23353 1 1 103 LYS HZ1 H -13.819 -1.592 5.694 1.00 . A A . 103 LYS HZ1 1 1
7 23354 1 1 103 LYS HZ2 H -13.662 -1.426 7.369 1.00 . A A . 103 LYS HZ2 1 1
7 23355 1 1 103 LYS HZ3 H -12.559 -2.371 6.510 1.00 . A A . 103 LYS HZ3 1 1
7 23356 1 1 103 LYS N N -11.607 -0.960 -0.025 1.00 . A A . 103 LYS N 1 1
7 23357 1 1 103 LYS NZ N -13.138 -1.510 6.475 1.00 . A A . 103 LYS NZ 1 1
7 23358 1 1 103 LYS O O -13.678 0.884 0.324 1.00 . A A . 103 LYS O 1 1
7 23359 1 1 104 GLU C C -16.655 0.121 -0.260 1.00 . A A . 104 GLU C 1 1
7 23360 1 1 104 GLU CA C -16.237 -0.155 1.205 1.00 . A A . 104 GLU CA 1 1
7 23361 1 1 104 GLU CB C -16.331 1.129 2.116 1.00 . A A . 104 GLU CB 1 1
7 23362 1 1 104 GLU CD C -16.134 -0.098 4.416 1.00 . A A . 104 GLU CD 1 1
7 23363 1 1 104 GLU CG C -16.924 0.894 3.529 1.00 . A A . 104 GLU CG 1 1
7 23364 1 1 104 GLU H H -14.850 -1.715 1.643 1.00 . A A . 104 GLU H 1 1
7 23365 1 1 104 GLU HA H -16.941 -0.890 1.581 1.00 . A A . 104 GLU HA 1 1
7 23366 1 1 104 GLU HB2 H -15.339 1.551 2.236 1.00 . A A . 104 GLU HB2 1 1
7 23367 1 1 104 GLU HB3 H -16.952 1.870 1.620 1.00 . A A . 104 GLU HB3 1 1
7 23368 1 1 104 GLU HG2 H -16.979 1.849 4.041 1.00 . A A . 104 GLU HG2 1 1
7 23369 1 1 104 GLU HG3 H -17.936 0.519 3.412 1.00 . A A . 104 GLU HG3 1 1
7 23370 1 1 104 GLU N N -14.898 -0.795 1.300 1.00 . A A . 104 GLU N 1 1
7 23371 1 1 104 GLU O O -17.541 0.946 -0.518 1.00 . A A . 104 GLU O 1 1
7 23372 1 1 104 GLU OE1 O -16.321 -1.327 4.271 1.00 . A A . 104 GLU OE1 1 1
7 23373 1 1 104 GLU OE2 O -15.372 0.345 5.301 1.00 . A A . 104 GLU OE2 1 1
7 23374 1 1 105 GLY C C -15.500 0.546 -3.317 1.00 . A A . 105 GLY C 1 1
7 23375 1 1 105 GLY CA C -16.346 -0.515 -2.624 1.00 . A A . 105 GLY CA 1 1
7 23376 1 1 105 GLY H H -15.404 -1.300 -0.902 1.00 . A A . 105 GLY H 1 1
7 23377 1 1 105 GLY HA2 H -16.145 -1.470 -3.090 1.00 . A A . 105 GLY HA2 1 1
7 23378 1 1 105 GLY HA3 H -17.398 -0.278 -2.764 1.00 . A A . 105 GLY HA3 1 1
7 23379 1 1 105 GLY N N -16.058 -0.635 -1.195 1.00 . A A . 105 GLY N 1 1
7 23380 1 1 105 GLY O O -15.725 0.850 -4.496 1.00 . A A . 105 GLY O 1 1
7 23381 1 1 106 THR C C -12.143 1.770 -2.937 1.00 . A A . 106 THR C 1 1
7 23382 1 1 106 THR CA C -13.623 2.160 -3.121 1.00 . A A . 106 THR CA 1 1
7 23383 1 1 106 THR CB C -13.910 3.539 -2.420 1.00 . A A . 106 THR CB 1 1
7 23384 1 1 106 THR CG2 C -15.273 4.141 -2.819 1.00 . A A . 106 THR CG2 1 1
7 23385 1 1 106 THR H H -14.348 0.776 -1.675 1.00 . A A . 106 THR H 1 1
7 23386 1 1 106 THR HA H -13.817 2.275 -4.191 1.00 . A A . 106 THR HA 1 1
7 23387 1 1 106 THR HB H -13.133 4.245 -2.707 1.00 . A A . 106 THR HB 1 1
7 23388 1 1 106 THR HG1 H -14.302 2.554 -0.749 1.00 . A A . 106 THR HG1 1 1
7 23389 1 1 106 THR HG21 H -16.070 3.461 -2.542 1.00 . A A . 106 THR HG21 1 1
7 23390 1 1 106 THR HG22 H -15.305 4.306 -3.887 1.00 . A A . 106 THR HG22 1 1
7 23391 1 1 106 THR HG23 H -15.421 5.087 -2.311 1.00 . A A . 106 THR HG23 1 1
7 23392 1 1 106 THR N N -14.504 1.100 -2.595 1.00 . A A . 106 THR N 1 1
7 23393 1 1 106 THR O O -11.746 1.337 -1.855 1.00 . A A . 106 THR O 1 1
7 23394 1 1 106 THR OG1 O -13.872 3.382 -0.991 1.00 . A A . 106 THR OG1 1 1
7 23395 1 1 107 PHE C C -9.142 2.884 -3.418 1.00 . A A . 107 PHE C 1 1
7 23396 1 1 107 PHE CA C -9.887 1.652 -3.947 1.00 . A A . 107 PHE CA 1 1
7 23397 1 1 107 PHE CB C -9.366 1.252 -5.341 1.00 . A A . 107 PHE CB 1 1
7 23398 1 1 107 PHE CD1 C -7.518 -0.358 -4.671 1.00 . A A . 107 PHE CD1 1 1
7 23399 1 1 107 PHE CD2 C -6.933 1.494 -6.071 1.00 . A A . 107 PHE CD2 1 1
7 23400 1 1 107 PHE CE1 C -6.205 -0.779 -4.677 1.00 . A A . 107 PHE CE1 1 1
7 23401 1 1 107 PHE CE2 C -5.619 1.069 -6.072 1.00 . A A . 107 PHE CE2 1 1
7 23402 1 1 107 PHE CG C -7.909 0.787 -5.368 1.00 . A A . 107 PHE CG 1 1
7 23403 1 1 107 PHE CZ C -5.254 -0.065 -5.378 1.00 . A A . 107 PHE CZ 1 1
7 23404 1 1 107 PHE H H -11.716 2.276 -4.835 1.00 . A A . 107 PHE H 1 1
7 23405 1 1 107 PHE HA H -9.728 0.819 -3.259 1.00 . A A . 107 PHE HA 1 1
7 23406 1 1 107 PHE HB2 H -9.980 0.445 -5.721 1.00 . A A . 107 PHE HB2 1 1
7 23407 1 1 107 PHE HB3 H -9.470 2.099 -6.009 1.00 . A A . 107 PHE HB3 1 1
7 23408 1 1 107 PHE HD1 H -8.258 -0.925 -4.119 1.00 . A A . 107 PHE HD1 1 1
7 23409 1 1 107 PHE HD2 H -7.211 2.387 -6.620 1.00 . A A . 107 PHE HD2 1 1
7 23410 1 1 107 PHE HE1 H -5.919 -1.669 -4.133 1.00 . A A . 107 PHE HE1 1 1
7 23411 1 1 107 PHE HE2 H -4.873 1.630 -6.620 1.00 . A A . 107 PHE HE2 1 1
7 23412 1 1 107 PHE HZ H -4.223 -0.394 -5.381 1.00 . A A . 107 PHE HZ 1 1
7 23413 1 1 107 PHE N N -11.332 1.933 -3.996 1.00 . A A . 107 PHE N 1 1
7 23414 1 1 107 PHE O O -9.538 4.013 -3.695 1.00 . A A . 107 PHE O 1 1
7 23415 1 1 108 HIS C C -5.847 3.406 -1.981 1.00 . A A . 108 HIS C 1 1
7 23416 1 1 108 HIS CA C -7.348 3.687 -1.893 1.00 . A A . 108 HIS CA 1 1
7 23417 1 1 108 HIS CB C -7.826 3.767 -0.427 1.00 . A A . 108 HIS CB 1 1
7 23418 1 1 108 HIS CD2 C -10.381 3.619 0.052 1.00 . A A . 108 HIS CD2 1 1
7 23419 1 1 108 HIS CE1 C -10.937 5.638 -0.586 1.00 . A A . 108 HIS CE1 1 1
7 23420 1 1 108 HIS CG C -9.248 4.247 -0.324 1.00 . A A . 108 HIS CG 1 1
7 23421 1 1 108 HIS H H -7.792 1.718 -2.528 1.00 . A A . 108 HIS H 1 1
7 23422 1 1 108 HIS HA H -7.546 4.650 -2.375 1.00 . A A . 108 HIS HA 1 1
7 23423 1 1 108 HIS HB2 H -7.758 2.784 0.031 1.00 . A A . 108 HIS HB2 1 1
7 23424 1 1 108 HIS HB3 H -7.198 4.458 0.124 1.00 . A A . 108 HIS HB3 1 1
7 23425 1 1 108 HIS HD1 H -9.042 6.224 -1.046 1.00 . A A . 108 HIS HD1 1 1
7 23426 1 1 108 HIS HD2 H -10.462 2.601 0.409 1.00 . A A . 108 HIS HD2 1 1
7 23427 1 1 108 HIS HE1 H -11.520 6.520 -0.814 1.00 . A A . 108 HIS HE1 1 1
7 23428 1 1 108 HIS HE2 H -12.364 4.294 -0.013 1.00 . A A . 108 HIS HE2 1 1
7 23429 1 1 108 HIS N N -8.100 2.645 -2.615 1.00 . A A . 108 HIS N 1 1
7 23430 1 1 108 HIS ND1 N -9.635 5.518 -0.714 1.00 . A A . 108 HIS ND1 1 1
7 23431 1 1 108 HIS NE2 N -11.412 4.502 -0.126 1.00 . A A . 108 HIS NE2 1 1
7 23432 1 1 108 HIS O O -5.363 2.387 -1.476 1.00 . A A . 108 HIS O 1 1
7 23433 1 1 109 THR C C -3.071 5.636 -2.805 1.00 . A A . 109 THR C 1 1
7 23434 1 1 109 THR CA C -3.700 4.214 -2.914 1.00 . A A . 109 THR CA 1 1
7 23435 1 1 109 THR CB C -3.462 3.542 -4.292 1.00 . A A . 109 THR CB 1 1
7 23436 1 1 109 THR CG2 C -4.172 4.323 -5.409 1.00 . A A . 109 THR CG2 1 1
7 23437 1 1 109 THR H H -5.625 5.053 -3.066 1.00 . A A . 109 THR H 1 1
7 23438 1 1 109 THR HA H -3.252 3.589 -2.142 1.00 . A A . 109 THR HA 1 1
7 23439 1 1 109 THR HB H -3.882 2.539 -4.262 1.00 . A A . 109 THR HB 1 1
7 23440 1 1 109 THR HG1 H -1.646 2.830 -3.935 1.00 . A A . 109 THR HG1 1 1
7 23441 1 1 109 THR HG21 H -4.052 3.809 -6.352 1.00 . A A . 109 THR HG21 1 1
7 23442 1 1 109 THR HG22 H -3.738 5.314 -5.488 1.00 . A A . 109 THR HG22 1 1
7 23443 1 1 109 THR HG23 H -5.229 4.413 -5.187 1.00 . A A . 109 THR HG23 1 1
7 23444 1 1 109 THR N N -5.146 4.292 -2.682 1.00 . A A . 109 THR N 1 1
7 23445 1 1 109 THR O O -3.710 6.559 -2.280 1.00 . A A . 109 THR O 1 1
7 23446 1 1 109 THR OG1 O -2.061 3.429 -4.562 1.00 . A A . 109 THR OG1 1 1
7 23447 1 1 110 MET C C -0.632 7.671 -4.455 1.00 . A A . 110 MET C 1 1
7 23448 1 1 110 MET CA C -1.029 7.052 -3.110 1.00 . A A . 110 MET CA 1 1
7 23449 1 1 110 MET CB C 0.235 6.724 -2.290 1.00 . A A . 110 MET CB 1 1
7 23450 1 1 110 MET CE C 1.056 7.838 0.531 1.00 . A A . 110 MET CE 1 1
7 23451 1 1 110 MET CG C -0.032 5.890 -1.032 1.00 . A A . 110 MET CG 1 1
7 23452 1 1 110 MET H H -1.413 5.094 -3.805 1.00 . A A . 110 MET H 1 1
7 23453 1 1 110 MET HA H -1.628 7.779 -2.564 1.00 . A A . 110 MET HA 1 1
7 23454 1 1 110 MET HB2 H 0.942 6.178 -2.914 1.00 . A A . 110 MET HB2 1 1
7 23455 1 1 110 MET HB3 H 0.701 7.653 -1.987 1.00 . A A . 110 MET HB3 1 1
7 23456 1 1 110 MET HE1 H 0.086 7.989 0.982 1.00 . A A . 110 MET HE1 1 1
7 23457 1 1 110 MET HE2 H 1.132 8.425 -0.375 1.00 . A A . 110 MET HE2 1 1
7 23458 1 1 110 MET HE3 H 1.821 8.147 1.216 1.00 . A A . 110 MET HE3 1 1
7 23459 1 1 110 MET HG2 H -0.967 6.198 -0.575 1.00 . A A . 110 MET HG2 1 1
7 23460 1 1 110 MET HG3 H -0.093 4.842 -1.298 1.00 . A A . 110 MET HG3 1 1
7 23461 1 1 110 MET N N -1.820 5.816 -3.294 1.00 . A A . 110 MET N 1 1
7 23462 1 1 110 MET O O -0.859 7.070 -5.507 1.00 . A A . 110 MET O 1 1
7 23463 1 1 110 MET SD S 1.272 6.100 0.155 1.00 . A A . 110 MET SD 1 1
7 23464 1 1 111 TRP C C 1.923 9.262 -5.878 1.00 . A A . 111 TRP C 1 1
7 23465 1 1 111 TRP CA C 0.438 9.595 -5.602 1.00 . A A . 111 TRP CA 1 1
7 23466 1 1 111 TRP CB C 0.220 11.126 -5.487 1.00 . A A . 111 TRP CB 1 1
7 23467 1 1 111 TRP CD1 C -1.512 12.050 -7.124 1.00 . A A . 111 TRP CD1 1 1
7 23468 1 1 111 TRP CD2 C 0.584 12.195 -7.870 1.00 . A A . 111 TRP CD2 1 1
7 23469 1 1 111 TRP CE2 C -0.279 12.745 -8.831 1.00 . A A . 111 TRP CE2 1 1
7 23470 1 1 111 TRP CE3 C 1.954 12.170 -8.128 1.00 . A A . 111 TRP CE3 1 1
7 23471 1 1 111 TRP CG C -0.229 11.774 -6.771 1.00 . A A . 111 TRP CG 1 1
7 23472 1 1 111 TRP CH2 C 1.533 13.226 -10.260 1.00 . A A . 111 TRP CH2 1 1
7 23473 1 1 111 TRP CZ2 C 0.185 13.267 -10.031 1.00 . A A . 111 TRP CZ2 1 1
7 23474 1 1 111 TRP CZ3 C 2.413 12.682 -9.320 1.00 . A A . 111 TRP CZ3 1 1
7 23475 1 1 111 TRP H H -0.009 9.347 -3.545 1.00 . A A . 111 TRP H 1 1
7 23476 1 1 111 TRP HA H -0.141 9.230 -6.453 1.00 . A A . 111 TRP HA 1 1
7 23477 1 1 111 TRP HB2 H -0.539 11.321 -4.740 1.00 . A A . 111 TRP HB2 1 1
7 23478 1 1 111 TRP HB3 H 1.138 11.611 -5.171 1.00 . A A . 111 TRP HB3 1 1
7 23479 1 1 111 TRP HD1 H -2.371 11.850 -6.497 1.00 . A A . 111 TRP HD1 1 1
7 23480 1 1 111 TRP HE1 H -2.363 12.972 -8.783 1.00 . A A . 111 TRP HE1 1 1
7 23481 1 1 111 TRP HE3 H 2.649 11.752 -7.410 1.00 . A A . 111 TRP HE3 1 1
7 23482 1 1 111 TRP HH2 H 1.938 13.617 -11.186 1.00 . A A . 111 TRP HH2 1 1
7 23483 1 1 111 TRP HZ2 H -0.486 13.689 -10.767 1.00 . A A . 111 TRP HZ2 1 1
7 23484 1 1 111 TRP HZ3 H 3.474 12.667 -9.537 1.00 . A A . 111 TRP HZ3 1 1
7 23485 1 1 111 TRP N N -0.083 8.899 -4.411 1.00 . A A . 111 TRP N 1 1
7 23486 1 1 111 TRP NE1 N -1.552 12.661 -8.336 1.00 . A A . 111 TRP NE1 1 1
7 23487 1 1 111 TRP O O 2.309 9.115 -7.031 1.00 . A A . 111 TRP O 1 1
7 23488 1 1 112 HIS C C 4.560 7.646 -5.675 1.00 . A A . 112 HIS C 1 1
7 23489 1 1 112 HIS CA C 4.250 8.977 -4.978 1.00 . A A . 112 HIS CA 1 1
7 23490 1 1 112 HIS CB C 5.013 9.071 -3.613 1.00 . A A . 112 HIS CB 1 1
7 23491 1 1 112 HIS CD2 C 5.723 6.762 -2.592 1.00 . A A . 112 HIS CD2 1 1
7 23492 1 1 112 HIS CE1 C 4.207 6.600 -1.032 1.00 . A A . 112 HIS CE1 1 1
7 23493 1 1 112 HIS CG C 4.926 7.859 -2.692 1.00 . A A . 112 HIS CG 1 1
7 23494 1 1 112 HIS H H 2.404 9.274 -3.910 1.00 . A A . 112 HIS H 1 1
7 23495 1 1 112 HIS HA H 4.600 9.777 -5.624 1.00 . A A . 112 HIS HA 1 1
7 23496 1 1 112 HIS HB2 H 6.063 9.244 -3.810 1.00 . A A . 112 HIS HB2 1 1
7 23497 1 1 112 HIS HB3 H 4.629 9.922 -3.063 1.00 . A A . 112 HIS HB3 1 1
7 23498 1 1 112 HIS HD1 H 3.268 8.351 -1.494 1.00 . A A . 112 HIS HD1 1 1
7 23499 1 1 112 HIS HD2 H 6.572 6.528 -3.221 1.00 . A A . 112 HIS HD2 1 1
7 23500 1 1 112 HIS HE1 H 3.631 6.243 -0.190 1.00 . A A . 112 HIS HE1 1 1
7 23501 1 1 112 HIS HE2 H 5.762 5.296 -1.104 1.00 . A A . 112 HIS HE2 1 1
7 23502 1 1 112 HIS N N 2.771 9.176 -4.814 1.00 . A A . 112 HIS N 1 1
7 23503 1 1 112 HIS ND1 N 3.984 7.716 -1.697 1.00 . A A . 112 HIS ND1 1 1
7 23504 1 1 112 HIS NE2 N 5.253 6.000 -1.550 1.00 . A A . 112 HIS NE2 1 1
7 23505 1 1 112 HIS O O 5.655 7.436 -6.210 1.00 . A A . 112 HIS O 1 1
7 23506 1 1 113 VAL C C 3.201 5.557 -7.776 1.00 . A A . 113 VAL C 1 1
7 23507 1 1 113 VAL CA C 3.623 5.458 -6.274 1.00 . A A . 113 VAL CA 1 1
7 23508 1 1 113 VAL CB C 2.751 4.414 -5.503 1.00 . A A . 113 VAL CB 1 1
7 23509 1 1 113 VAL CG1 C 3.352 4.064 -4.117 1.00 . A A . 113 VAL CG1 1 1
7 23510 1 1 113 VAL CG2 C 1.320 4.933 -5.355 1.00 . A A . 113 VAL CG2 1 1
7 23511 1 1 113 VAL H H 2.788 6.974 -5.089 1.00 . A A . 113 VAL H 1 1
7 23512 1 1 113 VAL HA H 4.655 5.108 -6.242 1.00 . A A . 113 VAL HA 1 1
7 23513 1 1 113 VAL HB H 2.717 3.499 -6.089 1.00 . A A . 113 VAL HB 1 1
7 23514 1 1 113 VAL HG11 H 4.336 3.636 -4.246 1.00 . A A . 113 VAL HG11 1 1
7 23515 1 1 113 VAL HG12 H 2.718 3.341 -3.610 1.00 . A A . 113 VAL HG12 1 1
7 23516 1 1 113 VAL HG13 H 3.428 4.957 -3.508 1.00 . A A . 113 VAL HG13 1 1
7 23517 1 1 113 VAL HG21 H 1.319 5.868 -4.808 1.00 . A A . 113 VAL HG21 1 1
7 23518 1 1 113 VAL HG22 H 0.719 4.208 -4.823 1.00 . A A . 113 VAL HG22 1 1
7 23519 1 1 113 VAL HG23 H 0.887 5.098 -6.339 1.00 . A A . 113 VAL HG23 1 1
7 23520 1 1 113 VAL N N 3.581 6.749 -5.613 1.00 . A A . 113 VAL N 1 1
7 23521 1 1 113 VAL O O 3.748 4.859 -8.604 1.00 . A A . 113 VAL O 1 1
7 23522 1 1 114 THR C C 1.449 7.962 -9.969 1.00 . A A . 114 THR C 1 1
7 23523 1 1 114 THR CA C 1.805 6.524 -9.569 1.00 . A A . 114 THR CA 1 1
7 23524 1 1 114 THR CB C 0.604 5.559 -9.863 1.00 . A A . 114 THR CB 1 1
7 23525 1 1 114 THR CG2 C -0.025 5.734 -11.263 1.00 . A A . 114 THR CG2 1 1
7 23526 1 1 114 THR H H 1.840 7.021 -7.483 1.00 . A A . 114 THR H 1 1
7 23527 1 1 114 THR HA H 2.639 6.197 -10.198 1.00 . A A . 114 THR HA 1 1
7 23528 1 1 114 THR HB H -0.164 5.740 -9.114 1.00 . A A . 114 THR HB 1 1
7 23529 1 1 114 THR HG1 H 2.007 4.163 -9.749 1.00 . A A . 114 THR HG1 1 1
7 23530 1 1 114 THR HG21 H -0.411 6.738 -11.370 1.00 . A A . 114 THR HG21 1 1
7 23531 1 1 114 THR HG22 H -0.834 5.027 -11.394 1.00 . A A . 114 THR HG22 1 1
7 23532 1 1 114 THR HG23 H 0.726 5.559 -12.022 1.00 . A A . 114 THR HG23 1 1
7 23533 1 1 114 THR N N 2.248 6.429 -8.151 1.00 . A A . 114 THR N 1 1
7 23534 1 1 114 THR O O 0.866 8.721 -9.198 1.00 . A A . 114 THR O 1 1
7 23535 1 1 114 THR OG1 O 1.039 4.197 -9.733 1.00 . A A . 114 THR OG1 1 1
7 23536 1 1 115 ARG C C 0.028 10.014 -11.920 1.00 . A A . 115 ARG C 1 1
7 23537 1 1 115 ARG CA C 1.529 9.562 -11.904 1.00 . A A . 115 ARG CA 1 1
7 23538 1 1 115 ARG CB C 2.082 9.429 -13.360 1.00 . A A . 115 ARG CB 1 1
7 23539 1 1 115 ARG CD C 3.458 11.585 -13.496 1.00 . A A . 115 ARG CD 1 1
7 23540 1 1 115 ARG CG C 2.317 10.757 -14.108 1.00 . A A . 115 ARG CG 1 1
7 23541 1 1 115 ARG CZ C 4.883 13.140 -14.853 1.00 . A A . 115 ARG CZ 1 1
7 23542 1 1 115 ARG H H 2.155 7.557 -11.784 1.00 . A A . 115 ARG H 1 1
7 23543 1 1 115 ARG HA H 2.111 10.304 -11.373 1.00 . A A . 115 ARG HA 1 1
7 23544 1 1 115 ARG HB2 H 3.031 8.901 -13.325 1.00 . A A . 115 ARG HB2 1 1
7 23545 1 1 115 ARG HB3 H 1.387 8.828 -13.945 1.00 . A A . 115 ARG HB3 1 1
7 23546 1 1 115 ARG HD2 H 3.181 11.873 -12.488 1.00 . A A . 115 ARG HD2 1 1
7 23547 1 1 115 ARG HD3 H 4.360 10.980 -13.457 1.00 . A A . 115 ARG HD3 1 1
7 23548 1 1 115 ARG HE H 2.971 13.436 -14.358 1.00 . A A . 115 ARG HE 1 1
7 23549 1 1 115 ARG HG2 H 2.558 10.541 -15.146 1.00 . A A . 115 ARG HG2 1 1
7 23550 1 1 115 ARG HG3 H 1.402 11.340 -14.076 1.00 . A A . 115 ARG HG3 1 1
7 23551 1 1 115 ARG HH11 H 5.894 11.485 -14.256 1.00 . A A . 115 ARG HH11 1 1
7 23552 1 1 115 ARG HH12 H 6.808 12.609 -15.204 1.00 . A A . 115 ARG HH12 1 1
7 23553 1 1 115 ARG HH21 H 4.155 14.856 -15.634 1.00 . A A . 115 ARG HH21 1 1
7 23554 1 1 115 ARG HH22 H 5.820 14.527 -15.988 1.00 . A A . 115 ARG HH22 1 1
7 23555 1 1 115 ARG N N 1.745 8.264 -11.245 1.00 . A A . 115 ARG N 1 1
7 23556 1 1 115 ARG NE N 3.719 12.809 -14.273 1.00 . A A . 115 ARG NE 1 1
7 23557 1 1 115 ARG NH1 N 5.947 12.350 -14.764 1.00 . A A . 115 ARG NH1 1 1
7 23558 1 1 115 ARG NH2 N 4.959 14.261 -15.545 1.00 . A A . 115 ARG NH2 1 1
7 23559 1 1 115 ARG O O -0.279 11.129 -12.349 1.00 . A A . 115 ARG O 1 1
7 23560 1 1 116 GLY C C -2.944 8.994 -12.777 1.00 . A A . 116 GLY C 1 1
7 23561 1 1 116 GLY CA C -2.327 9.440 -11.469 1.00 . A A . 116 GLY CA 1 1
7 23562 1 1 116 GLY H H -0.599 8.301 -11.093 1.00 . A A . 116 GLY H 1 1
7 23563 1 1 116 GLY HA2 H -2.795 8.910 -10.654 1.00 . A A . 116 GLY HA2 1 1
7 23564 1 1 116 GLY HA3 H -2.490 10.505 -11.333 1.00 . A A . 116 GLY HA3 1 1
7 23565 1 1 116 GLY N N -0.895 9.151 -11.453 1.00 . A A . 116 GLY N 1 1
7 23566 1 1 116 GLY O O -3.580 9.783 -13.480 1.00 . A A . 116 GLY O 1 1
7 23567 1 1 117 ALA C C -4.040 5.966 -14.354 1.00 . A A . 117 ALA C 1 1
7 23568 1 1 117 ALA CA C -3.065 7.158 -14.438 1.00 . A A . 117 ALA CA 1 1
7 23569 1 1 117 ALA CB C -1.748 6.780 -15.131 1.00 . A A . 117 ALA CB 1 1
7 23570 1 1 117 ALA H H -2.391 7.093 -12.421 1.00 . A A . 117 ALA H 1 1
7 23571 1 1 117 ALA HA H -3.540 7.938 -15.033 1.00 . A A . 117 ALA HA 1 1
7 23572 1 1 117 ALA HB1 H -1.103 7.646 -15.188 1.00 . A A . 117 ALA HB1 1 1
7 23573 1 1 117 ALA HB2 H -1.947 6.417 -16.132 1.00 . A A . 117 ALA HB2 1 1
7 23574 1 1 117 ALA HB3 H -1.250 6.004 -14.564 1.00 . A A . 117 ALA HB3 1 1
7 23575 1 1 117 ALA N N -2.747 7.705 -13.104 1.00 . A A . 117 ALA N 1 1
7 23576 1 1 117 ALA O O -4.508 5.615 -13.269 1.00 . A A . 117 ALA O 1 1
7 23577 1 1 118 VAL C C -4.992 2.921 -15.246 1.00 . A A . 118 VAL C 1 1
7 23578 1 1 118 VAL CA C -5.384 4.353 -15.716 1.00 . A A . 118 VAL CA 1 1
7 23579 1 1 118 VAL CB C -5.811 4.345 -17.230 1.00 . A A . 118 VAL CB 1 1
7 23580 1 1 118 VAL CG1 C -4.673 3.830 -18.145 1.00 . A A . 118 VAL CG1 1 1
7 23581 1 1 118 VAL CG2 C -7.101 3.548 -17.438 1.00 . A A . 118 VAL CG2 1 1
7 23582 1 1 118 VAL H H -3.738 5.561 -16.289 1.00 . A A . 118 VAL H 1 1
7 23583 1 1 118 VAL HA H -6.241 4.690 -15.133 1.00 . A A . 118 VAL HA 1 1
7 23584 1 1 118 VAL HB H -6.014 5.376 -17.518 1.00 . A A . 118 VAL HB 1 1
7 23585 1 1 118 VAL HG11 H -4.975 3.891 -19.182 1.00 . A A . 118 VAL HG11 1 1
7 23586 1 1 118 VAL HG12 H -4.444 2.801 -17.897 1.00 . A A . 118 VAL HG12 1 1
7 23587 1 1 118 VAL HG13 H -3.787 4.435 -17.993 1.00 . A A . 118 VAL HG13 1 1
7 23588 1 1 118 VAL HG21 H -6.935 2.511 -17.156 1.00 . A A . 118 VAL HG21 1 1
7 23589 1 1 118 VAL HG22 H -7.397 3.590 -18.477 1.00 . A A . 118 VAL HG22 1 1
7 23590 1 1 118 VAL HG23 H -7.892 3.960 -16.824 1.00 . A A . 118 VAL HG23 1 1
7 23591 1 1 118 VAL N N -4.299 5.343 -15.519 1.00 . A A . 118 VAL N 1 1
7 23592 1 1 118 VAL O O -3.876 2.451 -15.502 1.00 . A A . 118 VAL O 1 1
7 23593 1 1 119 LEU C C -6.243 -0.249 -14.738 1.00 . A A . 119 LEU C 1 1
7 23594 1 1 119 LEU CA C -5.696 0.918 -13.900 1.00 . A A . 119 LEU CA 1 1
7 23595 1 1 119 LEU CB C -6.334 0.898 -12.479 1.00 . A A . 119 LEU CB 1 1
7 23596 1 1 119 LEU CD1 C -6.440 1.855 -10.104 1.00 . A A . 119 LEU CD1 1 1
7 23597 1 1 119 LEU CD2 C -4.718 2.752 -11.748 1.00 . A A . 119 LEU CD2 1 1
7 23598 1 1 119 LEU CG C -6.126 2.158 -11.584 1.00 . A A . 119 LEU CG 1 1
7 23599 1 1 119 LEU H H -6.858 2.582 -14.562 1.00 . A A . 119 LEU H 1 1
7 23600 1 1 119 LEU HA H -4.622 0.784 -13.799 1.00 . A A . 119 LEU HA 1 1
7 23601 1 1 119 LEU HB2 H -7.400 0.748 -12.590 1.00 . A A . 119 LEU HB2 1 1
7 23602 1 1 119 LEU HB3 H -5.934 0.039 -11.949 1.00 . A A . 119 LEU HB3 1 1
7 23603 1 1 119 LEU HD11 H -6.361 2.767 -9.524 1.00 . A A . 119 LEU HD11 1 1
7 23604 1 1 119 LEU HD12 H -5.727 1.131 -9.721 1.00 . A A . 119 LEU HD12 1 1
7 23605 1 1 119 LEU HD13 H -7.442 1.459 -10.013 1.00 . A A . 119 LEU HD13 1 1
7 23606 1 1 119 LEU HD21 H -4.565 3.055 -12.774 1.00 . A A . 119 LEU HD21 1 1
7 23607 1 1 119 LEU HD22 H -3.970 2.016 -11.479 1.00 . A A . 119 LEU HD22 1 1
7 23608 1 1 119 LEU HD23 H -4.613 3.618 -11.107 1.00 . A A . 119 LEU HD23 1 1
7 23609 1 1 119 LEU HG H -6.828 2.921 -11.903 1.00 . A A . 119 LEU HG 1 1
7 23610 1 1 119 LEU N N -5.946 2.225 -14.578 1.00 . A A . 119 LEU N 1 1
7 23611 1 1 119 LEU O O -6.867 -0.018 -15.780 1.00 . A A . 119 LEU O 1 1
7 23612 1 1 120 MET C C -6.264 -4.054 -14.273 1.00 . A A . 120 MET C 1 1
7 23613 1 1 120 MET CA C -6.407 -2.713 -15.041 1.00 . A A . 120 MET CA 1 1
7 23614 1 1 120 MET CB C -5.689 -2.820 -16.439 1.00 . A A . 120 MET CB 1 1
7 23615 1 1 120 MET CE C -4.272 -0.270 -17.816 1.00 . A A . 120 MET CE 1 1
7 23616 1 1 120 MET CG C -4.171 -2.647 -16.422 1.00 . A A . 120 MET CG 1 1
7 23617 1 1 120 MET H H -5.500 -1.631 -13.451 1.00 . A A . 120 MET H 1 1
7 23618 1 1 120 MET HA H -7.471 -2.586 -15.236 1.00 . A A . 120 MET HA 1 1
7 23619 1 1 120 MET HB2 H -5.911 -3.786 -16.879 1.00 . A A . 120 MET HB2 1 1
7 23620 1 1 120 MET HB3 H -6.101 -2.057 -17.089 1.00 . A A . 120 MET HB3 1 1
7 23621 1 1 120 MET HE1 H -5.339 -0.419 -17.881 1.00 . A A . 120 MET HE1 1 1
7 23622 1 1 120 MET HE2 H -3.781 -0.780 -18.632 1.00 . A A . 120 MET HE2 1 1
7 23623 1 1 120 MET HE3 H -4.046 0.784 -17.865 1.00 . A A . 120 MET HE3 1 1
7 23624 1 1 120 MET HG2 H -3.765 -3.187 -15.581 1.00 . A A . 120 MET HG2 1 1
7 23625 1 1 120 MET HG3 H -3.754 -3.048 -17.336 1.00 . A A . 120 MET HG3 1 1
7 23626 1 1 120 MET N N -5.988 -1.513 -14.293 1.00 . A A . 120 MET N 1 1
7 23627 1 1 120 MET O O -5.742 -4.154 -13.129 1.00 . A A . 120 MET O 1 1
7 23628 1 1 120 MET SD S -3.670 -0.929 -16.276 1.00 . A A . 120 MET SD 1 1
7 23629 1 1 121 HIS C C -6.237 -7.333 -15.652 1.00 . A A . 121 HIS C 1 1
7 23630 1 1 121 HIS CA C -6.897 -6.473 -14.559 1.00 . A A . 121 HIS CA 1 1
7 23631 1 1 121 HIS CB C -8.449 -6.723 -14.458 1.00 . A A . 121 HIS CB 1 1
7 23632 1 1 121 HIS CD2 C -9.098 -9.206 -14.933 1.00 . A A . 121 HIS CD2 1 1
7 23633 1 1 121 HIS CE1 C -9.806 -9.730 -12.952 1.00 . A A . 121 HIS CE1 1 1
7 23634 1 1 121 HIS CG C -8.935 -8.113 -14.144 1.00 . A A . 121 HIS CG 1 1
7 23635 1 1 121 HIS H H -7.101 -4.879 -15.887 1.00 . A A . 121 HIS H 1 1
7 23636 1 1 121 HIS HA H -6.418 -6.630 -13.598 1.00 . A A . 121 HIS HA 1 1
7 23637 1 1 121 HIS HB2 H -8.854 -6.077 -13.689 1.00 . A A . 121 HIS HB2 1 1
7 23638 1 1 121 HIS HB3 H -8.906 -6.429 -15.402 1.00 . A A . 121 HIS HB3 1 1
7 23639 1 1 121 HIS HD1 H -9.447 -7.913 -12.117 1.00 . A A . 121 HIS HD1 1 1
7 23640 1 1 121 HIS HD2 H -8.845 -9.279 -15.979 1.00 . A A . 121 HIS HD2 1 1
7 23641 1 1 121 HIS HE1 H -10.204 -10.286 -12.124 1.00 . A A . 121 HIS HE1 1 1
7 23642 1 1 121 HIS HE2 H -10.034 -11.021 -14.505 1.00 . A A . 121 HIS HE2 1 1
7 23643 1 1 121 HIS N N -6.773 -5.085 -14.988 1.00 . A A . 121 HIS N 1 1
7 23644 1 1 121 HIS ND1 N -9.397 -8.487 -12.906 1.00 . A A . 121 HIS ND1 1 1
7 23645 1 1 121 HIS NE2 N -9.648 -10.188 -14.167 1.00 . A A . 121 HIS NE2 1 1
7 23646 1 1 121 HIS O O -6.924 -7.788 -16.576 1.00 . A A . 121 HIS O 1 1
7 23647 1 1 122 LYS C C -4.472 -7.747 -18.012 1.00 . A A . 122 LYS C 1 1
7 23648 1 1 122 LYS CA C -4.058 -8.204 -16.573 1.00 . A A . 122 LYS CA 1 1
7 23649 1 1 122 LYS CB C -4.062 -9.761 -16.448 1.00 . A A . 122 LYS CB 1 1
7 23650 1 1 122 LYS CD C -3.383 -11.851 -15.096 1.00 . A A . 122 LYS CD 1 1
7 23651 1 1 122 LYS CE C -2.965 -12.386 -13.724 1.00 . A A . 122 LYS CE 1 1
7 23652 1 1 122 LYS CG C -3.414 -10.306 -15.157 1.00 . A A . 122 LYS CG 1 1
7 23653 1 1 122 LYS H H -4.463 -7.230 -14.709 1.00 . A A . 122 LYS H 1 1
7 23654 1 1 122 LYS HA H -3.047 -7.848 -16.407 1.00 . A A . 122 LYS HA 1 1
7 23655 1 1 122 LYS HB2 H -5.090 -10.110 -16.486 1.00 . A A . 122 LYS HB2 1 1
7 23656 1 1 122 LYS HB3 H -3.525 -10.175 -17.294 1.00 . A A . 122 LYS HB3 1 1
7 23657 1 1 122 LYS HD2 H -4.375 -12.233 -15.320 1.00 . A A . 122 LYS HD2 1 1
7 23658 1 1 122 LYS HD3 H -2.690 -12.221 -15.841 1.00 . A A . 122 LYS HD3 1 1
7 23659 1 1 122 LYS HE2 H -1.923 -12.139 -13.552 1.00 . A A . 122 LYS HE2 1 1
7 23660 1 1 122 LYS HE3 H -3.571 -11.916 -12.958 1.00 . A A . 122 LYS HE3 1 1
7 23661 1 1 122 LYS HG2 H -2.398 -9.938 -15.089 1.00 . A A . 122 LYS HG2 1 1
7 23662 1 1 122 LYS HG3 H -3.978 -9.935 -14.306 1.00 . A A . 122 LYS HG3 1 1
7 23663 1 1 122 LYS HZ1 H -4.096 -14.136 -13.863 1.00 . A A . 122 LYS HZ1 1 1
7 23664 1 1 122 LYS HZ2 H -2.924 -14.173 -12.649 1.00 . A A . 122 LYS HZ2 1 1
7 23665 1 1 122 LYS HZ3 H -2.465 -14.340 -14.269 1.00 . A A . 122 LYS HZ3 1 1
7 23666 1 1 122 LYS N N -4.906 -7.561 -15.520 1.00 . A A . 122 LYS N 1 1
7 23667 1 1 122 LYS NZ N -3.123 -13.860 -13.620 1.00 . A A . 122 LYS NZ 1 1
7 23668 1 1 122 LYS O O -4.621 -8.571 -18.924 1.00 . A A . 122 LYS O 1 1
7 23669 1 1 123 GLY C C -6.561 -5.332 -19.515 1.00 . A A . 123 GLY C 1 1
7 23670 1 1 123 GLY CA C -5.106 -5.825 -19.466 1.00 . A A . 123 GLY CA 1 1
7 23671 1 1 123 GLY H H -4.450 -5.817 -17.436 1.00 . A A . 123 GLY H 1 1
7 23672 1 1 123 GLY HA2 H -4.459 -4.983 -19.681 1.00 . A A . 123 GLY HA2 1 1
7 23673 1 1 123 GLY HA3 H -4.974 -6.554 -20.260 1.00 . A A . 123 GLY HA3 1 1
7 23674 1 1 123 GLY N N -4.652 -6.416 -18.188 1.00 . A A . 123 GLY N 1 1
7 23675 1 1 123 GLY O O -6.852 -4.436 -20.314 1.00 . A A . 123 GLY O 1 1
7 23676 1 1 124 LYS C C -8.914 -4.061 -17.853 1.00 . A A . 124 LYS C 1 1
7 23677 1 1 124 LYS CA C -8.889 -5.401 -18.623 1.00 . A A . 124 LYS CA 1 1
7 23678 1 1 124 LYS CB C -9.838 -6.453 -17.941 1.00 . A A . 124 LYS CB 1 1
7 23679 1 1 124 LYS CD C -9.213 -8.412 -19.524 1.00 . A A . 124 LYS CD 1 1
7 23680 1 1 124 LYS CE C -9.739 -9.377 -20.604 1.00 . A A . 124 LYS CE 1 1
7 23681 1 1 124 LYS CG C -10.345 -7.591 -18.865 1.00 . A A . 124 LYS CG 1 1
7 23682 1 1 124 LYS H H -7.214 -6.660 -18.152 1.00 . A A . 124 LYS H 1 1
7 23683 1 1 124 LYS HA H -9.231 -5.227 -19.642 1.00 . A A . 124 LYS HA 1 1
7 23684 1 1 124 LYS HB2 H -9.315 -6.908 -17.100 1.00 . A A . 124 LYS HB2 1 1
7 23685 1 1 124 LYS HB3 H -10.709 -5.933 -17.548 1.00 . A A . 124 LYS HB3 1 1
7 23686 1 1 124 LYS HD2 H -8.504 -7.730 -19.984 1.00 . A A . 124 LYS HD2 1 1
7 23687 1 1 124 LYS HD3 H -8.700 -8.987 -18.758 1.00 . A A . 124 LYS HD3 1 1
7 23688 1 1 124 LYS HE2 H -10.354 -10.136 -20.136 1.00 . A A . 124 LYS HE2 1 1
7 23689 1 1 124 LYS HE3 H -10.341 -8.821 -21.314 1.00 . A A . 124 LYS HE3 1 1
7 23690 1 1 124 LYS HG2 H -10.962 -8.263 -18.278 1.00 . A A . 124 LYS HG2 1 1
7 23691 1 1 124 LYS HG3 H -10.957 -7.149 -19.646 1.00 . A A . 124 LYS HG3 1 1
7 23692 1 1 124 LYS HZ1 H -8.032 -9.329 -21.805 1.00 . A A . 124 LYS HZ1 1 1
7 23693 1 1 124 LYS HZ2 H -9.007 -10.687 -22.060 1.00 . A A . 124 LYS HZ2 1 1
7 23694 1 1 124 LYS HZ3 H -8.038 -10.590 -20.677 1.00 . A A . 124 LYS HZ3 1 1
7 23695 1 1 124 LYS N N -7.479 -5.900 -18.698 1.00 . A A . 124 LYS N 1 1
7 23696 1 1 124 LYS NZ N -8.628 -10.043 -21.338 1.00 . A A . 124 LYS NZ 1 1
7 23697 1 1 124 LYS O O -8.792 -4.048 -16.634 1.00 . A A . 124 LYS O 1 1
7 23698 1 1 125 ARG C C -9.918 -0.880 -17.389 1.00 . A A . 125 ARG C 1 1
7 23699 1 1 125 ARG CA C -8.791 -1.604 -18.153 1.00 . A A . 125 ARG CA 1 1
7 23700 1 1 125 ARG CB C -8.379 -0.810 -19.424 1.00 . A A . 125 ARG CB 1 1
7 23701 1 1 125 ARG CD C -7.428 1.363 -20.430 1.00 . A A . 125 ARG CD 1 1
7 23702 1 1 125 ARG CG C -7.865 0.618 -19.155 1.00 . A A . 125 ARG CG 1 1
7 23703 1 1 125 ARG CZ C -5.297 1.243 -21.741 1.00 . A A . 125 ARG CZ 1 1
7 23704 1 1 125 ARG H H -9.650 -3.070 -19.422 1.00 . A A . 125 ARG H 1 1
7 23705 1 1 125 ARG HA H -7.915 -1.680 -17.501 1.00 . A A . 125 ARG HA 1 1
7 23706 1 1 125 ARG HB2 H -7.592 -1.363 -19.933 1.00 . A A . 125 ARG HB2 1 1
7 23707 1 1 125 ARG HB3 H -9.234 -0.747 -20.085 1.00 . A A . 125 ARG HB3 1 1
7 23708 1 1 125 ARG HD2 H -8.282 1.469 -21.092 1.00 . A A . 125 ARG HD2 1 1
7 23709 1 1 125 ARG HD3 H -7.079 2.350 -20.145 1.00 . A A . 125 ARG HD3 1 1
7 23710 1 1 125 ARG HE H -6.420 -0.322 -21.195 1.00 . A A . 125 ARG HE 1 1
7 23711 1 1 125 ARG HG2 H -8.654 1.187 -18.675 1.00 . A A . 125 ARG HG2 1 1
7 23712 1 1 125 ARG HG3 H -7.016 0.563 -18.479 1.00 . A A . 125 ARG HG3 1 1
7 23713 1 1 125 ARG HH11 H -5.811 3.141 -21.237 1.00 . A A . 125 ARG HH11 1 1
7 23714 1 1 125 ARG HH12 H -4.348 2.985 -22.154 1.00 . A A . 125 ARG HH12 1 1
7 23715 1 1 125 ARG HH21 H -4.539 -0.495 -22.439 1.00 . A A . 125 ARG HH21 1 1
7 23716 1 1 125 ARG HH22 H -3.628 0.930 -22.833 1.00 . A A . 125 ARG HH22 1 1
7 23717 1 1 125 ARG N N -9.177 -2.965 -18.572 1.00 . A A . 125 ARG N 1 1
7 23718 1 1 125 ARG NE N -6.352 0.657 -21.151 1.00 . A A . 125 ARG NE 1 1
7 23719 1 1 125 ARG NH1 N -5.139 2.562 -21.708 1.00 . A A . 125 ARG NH1 1 1
7 23720 1 1 125 ARG NH2 N -4.417 0.503 -22.389 1.00 . A A . 125 ARG NH2 1 1
7 23721 1 1 125 ARG O O -11.003 -0.686 -17.927 1.00 . A A . 125 ARG O 1 1
7 23722 1 1 126 ILE C C -9.864 1.742 -15.100 1.00 . A A . 126 ILE C 1 1
7 23723 1 1 126 ILE CA C -10.534 0.366 -15.309 1.00 . A A . 126 ILE CA 1 1
7 23724 1 1 126 ILE CB C -10.890 -0.287 -13.911 1.00 . A A . 126 ILE CB 1 1
7 23725 1 1 126 ILE CD1 C -10.013 -0.546 -11.461 1.00 . A A . 126 ILE CD1 1 1
7 23726 1 1 126 ILE CG1 C -9.673 -0.282 -12.924 1.00 . A A . 126 ILE CG1 1 1
7 23727 1 1 126 ILE CG2 C -11.423 -1.729 -14.107 1.00 . A A . 126 ILE CG2 1 1
7 23728 1 1 126 ILE H H -8.781 -0.757 -15.736 1.00 . A A . 126 ILE H 1 1
7 23729 1 1 126 ILE HA H -11.463 0.524 -15.862 1.00 . A A . 126 ILE HA 1 1
7 23730 1 1 126 ILE HB H -11.694 0.301 -13.474 1.00 . A A . 126 ILE HB 1 1
7 23731 1 1 126 ILE HD11 H -10.660 0.237 -11.092 1.00 . A A . 126 ILE HD11 1 1
7 23732 1 1 126 ILE HD12 H -9.100 -0.560 -10.878 1.00 . A A . 126 ILE HD12 1 1
7 23733 1 1 126 ILE HD13 H -10.511 -1.502 -11.365 1.00 . A A . 126 ILE HD13 1 1
7 23734 1 1 126 ILE HG12 H -8.957 -1.035 -13.226 1.00 . A A . 126 ILE HG12 1 1
7 23735 1 1 126 ILE HG13 H -9.186 0.686 -12.964 1.00 . A A . 126 ILE HG13 1 1
7 23736 1 1 126 ILE HG21 H -12.296 -1.717 -14.751 1.00 . A A . 126 ILE HG21 1 1
7 23737 1 1 126 ILE HG22 H -11.699 -2.152 -13.151 1.00 . A A . 126 ILE HG22 1 1
7 23738 1 1 126 ILE HG23 H -10.657 -2.349 -14.560 1.00 . A A . 126 ILE HG23 1 1
7 23739 1 1 126 ILE N N -9.638 -0.488 -16.127 1.00 . A A . 126 ILE N 1 1
7 23740 1 1 126 ILE O O -8.659 1.882 -15.252 1.00 . A A . 126 ILE O 1 1
7 23741 1 1 127 GLU C C -10.393 4.646 -13.170 1.00 . A A . 127 GLU C 1 1
7 23742 1 1 127 GLU CA C -10.189 4.149 -14.614 1.00 . A A . 127 GLU CA 1 1
7 23743 1 1 127 GLU CB C -10.984 5.035 -15.612 1.00 . A A . 127 GLU CB 1 1
7 23744 1 1 127 GLU CD C -11.866 5.313 -18.019 1.00 . A A . 127 GLU CD 1 1
7 23745 1 1 127 GLU CG C -10.927 4.544 -17.077 1.00 . A A . 127 GLU CG 1 1
7 23746 1 1 127 GLU H H -11.588 2.548 -14.517 1.00 . A A . 127 GLU H 1 1
7 23747 1 1 127 GLU HA H -9.131 4.192 -14.863 1.00 . A A . 127 GLU HA 1 1
7 23748 1 1 127 GLU HB2 H -12.025 5.068 -15.301 1.00 . A A . 127 GLU HB2 1 1
7 23749 1 1 127 GLU HB3 H -10.581 6.042 -15.577 1.00 . A A . 127 GLU HB3 1 1
7 23750 1 1 127 GLU HG2 H -9.906 4.645 -17.438 1.00 . A A . 127 GLU HG2 1 1
7 23751 1 1 127 GLU HG3 H -11.192 3.490 -17.098 1.00 . A A . 127 GLU HG3 1 1
7 23752 1 1 127 GLU N N -10.655 2.749 -14.731 1.00 . A A . 127 GLU N 1 1
7 23753 1 1 127 GLU O O -11.456 4.397 -12.604 1.00 . A A . 127 GLU O 1 1
7 23754 1 1 127 GLU OE1 O -11.442 6.337 -18.595 1.00 . A A . 127 GLU OE1 1 1
7 23755 1 1 127 GLU OE2 O -13.038 4.895 -18.187 1.00 . A A . 127 GLU OE2 1 1
7 23756 1 1 128 PRO C C -10.493 7.151 -11.144 1.00 . A A . 128 PRO C 1 1
7 23757 1 1 128 PRO CA C -9.554 5.913 -11.167 1.00 . A A . 128 PRO CA 1 1
7 23758 1 1 128 PRO CB C -8.105 6.277 -10.763 1.00 . A A . 128 PRO CB 1 1
7 23759 1 1 128 PRO CD C -8.030 5.644 -13.087 1.00 . A A . 128 PRO CD 1 1
7 23760 1 1 128 PRO CG C -7.415 6.578 -12.058 1.00 . A A . 128 PRO CG 1 1
7 23761 1 1 128 PRO HA H -9.945 5.163 -10.482 1.00 . A A . 128 PRO HA 1 1
7 23762 1 1 128 PRO HB2 H -8.096 7.139 -10.097 1.00 . A A . 128 PRO HB2 1 1
7 23763 1 1 128 PRO HB3 H -7.628 5.435 -10.274 1.00 . A A . 128 PRO HB3 1 1
7 23764 1 1 128 PRO HD2 H -8.098 6.132 -14.054 1.00 . A A . 128 PRO HD2 1 1
7 23765 1 1 128 PRO HD3 H -7.449 4.730 -13.172 1.00 . A A . 128 PRO HD3 1 1
7 23766 1 1 128 PRO HG2 H -7.580 7.618 -12.334 1.00 . A A . 128 PRO HG2 1 1
7 23767 1 1 128 PRO HG3 H -6.350 6.386 -11.969 1.00 . A A . 128 PRO HG3 1 1
7 23768 1 1 128 PRO N N -9.391 5.349 -12.537 1.00 . A A . 128 PRO N 1 1
7 23769 1 1 128 PRO O O -10.782 7.749 -12.191 1.00 . A A . 128 PRO O 1 1
7 23770 1 1 129 SER C C -11.218 9.909 -9.258 1.00 . A A . 129 SER C 1 1
7 23771 1 1 129 SER CA C -11.921 8.632 -9.736 1.00 . A A . 129 SER CA 1 1
7 23772 1 1 129 SER CB C -12.993 8.197 -8.717 1.00 . A A . 129 SER CB 1 1
7 23773 1 1 129 SER H H -10.677 7.010 -9.155 1.00 . A A . 129 SER H 1 1
7 23774 1 1 129 SER HA H -12.410 8.843 -10.682 1.00 . A A . 129 SER HA 1 1
7 23775 1 1 129 SER HB2 H -13.594 9.048 -8.422 1.00 . A A . 129 SER HB2 1 1
7 23776 1 1 129 SER HB3 H -13.634 7.451 -9.168 1.00 . A A . 129 SER HB3 1 1
7 23777 1 1 129 SER HG H -12.010 8.334 -7.024 1.00 . A A . 129 SER HG 1 1
7 23778 1 1 129 SER N N -10.970 7.513 -9.942 1.00 . A A . 129 SER N 1 1
7 23779 1 1 129 SER O O -11.671 11.023 -9.551 1.00 . A A . 129 SER O 1 1
7 23780 1 1 129 SER OG O -12.398 7.638 -7.562 1.00 . A A . 129 SER OG 1 1
7 23781 1 1 130 TRP C C -7.891 10.601 -7.950 1.00 . A A . 130 TRP C 1 1
7 23782 1 1 130 TRP CA C -9.409 10.818 -7.843 1.00 . A A . 130 TRP CA 1 1
7 23783 1 1 130 TRP CB C -9.862 10.850 -6.348 1.00 . A A . 130 TRP CB 1 1
7 23784 1 1 130 TRP CD1 C -7.869 11.633 -4.897 1.00 . A A . 130 TRP CD1 1 1
7 23785 1 1 130 TRP CD2 C -9.527 13.136 -5.055 1.00 . A A . 130 TRP CD2 1 1
7 23786 1 1 130 TRP CE2 C -8.478 13.688 -4.298 1.00 . A A . 130 TRP CE2 1 1
7 23787 1 1 130 TRP CE3 C -10.681 13.905 -5.268 1.00 . A A . 130 TRP CE3 1 1
7 23788 1 1 130 TRP CG C -9.104 11.829 -5.469 1.00 . A A . 130 TRP CG 1 1
7 23789 1 1 130 TRP CH2 C -9.691 15.695 -3.970 1.00 . A A . 130 TRP CH2 1 1
7 23790 1 1 130 TRP CZ2 C -8.548 14.973 -3.756 1.00 . A A . 130 TRP CZ2 1 1
7 23791 1 1 130 TRP CZ3 C -10.753 15.171 -4.715 1.00 . A A . 130 TRP CZ3 1 1
7 23792 1 1 130 TRP H H -9.756 8.824 -8.440 1.00 . A A . 130 TRP H 1 1
7 23793 1 1 130 TRP HA H -9.671 11.761 -8.320 1.00 . A A . 130 TRP HA 1 1
7 23794 1 1 130 TRP HB2 H -10.914 11.110 -6.312 1.00 . A A . 130 TRP HB2 1 1
7 23795 1 1 130 TRP HB3 H -9.734 9.861 -5.924 1.00 . A A . 130 TRP HB3 1 1
7 23796 1 1 130 TRP HD1 H -7.276 10.737 -5.024 1.00 . A A . 130 TRP HD1 1 1
7 23797 1 1 130 TRP HE1 H -6.581 12.867 -3.813 1.00 . A A . 130 TRP HE1 1 1
7 23798 1 1 130 TRP HE3 H -11.515 13.513 -5.836 1.00 . A A . 130 TRP HE3 1 1
7 23799 1 1 130 TRP HH2 H -9.793 16.692 -3.552 1.00 . A A . 130 TRP HH2 1 1
7 23800 1 1 130 TRP HZ2 H -7.734 15.393 -3.172 1.00 . A A . 130 TRP HZ2 1 1
7 23801 1 1 130 TRP HZ3 H -11.644 15.771 -4.857 1.00 . A A . 130 TRP HZ3 1 1
7 23802 1 1 130 TRP N N -10.117 9.731 -8.525 1.00 . A A . 130 TRP N 1 1
7 23803 1 1 130 TRP NE1 N -7.461 12.757 -4.256 1.00 . A A . 130 TRP NE1 1 1
7 23804 1 1 130 TRP O O -7.432 9.460 -7.930 1.00 . A A . 130 TRP O 1 1
7 23805 1 1 131 ALA C C -5.233 13.134 -7.336 1.00 . A A . 131 ALA C 1 1
7 23806 1 1 131 ALA CA C -5.670 11.749 -7.881 1.00 . A A . 131 ALA CA 1 1
7 23807 1 1 131 ALA CB C -4.997 11.452 -9.241 1.00 . A A . 131 ALA CB 1 1
7 23808 1 1 131 ALA H H -7.605 12.581 -8.125 1.00 . A A . 131 ALA H 1 1
7 23809 1 1 131 ALA HA H -5.371 10.980 -7.170 1.00 . A A . 131 ALA HA 1 1
7 23810 1 1 131 ALA HB1 H -3.922 11.445 -9.123 1.00 . A A . 131 ALA HB1 1 1
7 23811 1 1 131 ALA HB2 H -5.272 12.212 -9.965 1.00 . A A . 131 ALA HB2 1 1
7 23812 1 1 131 ALA HB3 H -5.321 10.485 -9.603 1.00 . A A . 131 ALA HB3 1 1
7 23813 1 1 131 ALA N N -7.141 11.723 -8.007 1.00 . A A . 131 ALA N 1 1
7 23814 1 1 131 ALA O O -5.496 14.155 -7.983 1.00 . A A . 131 ALA O 1 1
7 23815 1 1 132 ASP C C -2.691 14.310 -4.983 1.00 . A A . 132 ASP C 1 1
7 23816 1 1 132 ASP CA C -4.120 14.436 -5.520 1.00 . A A . 132 ASP CA 1 1
7 23817 1 1 132 ASP CB C -5.071 14.845 -4.381 1.00 . A A . 132 ASP CB 1 1
7 23818 1 1 132 ASP CG C -4.613 16.097 -3.616 1.00 . A A . 132 ASP CG 1 1
7 23819 1 1 132 ASP H H -4.355 12.323 -5.709 1.00 . A A . 132 ASP H 1 1
7 23820 1 1 132 ASP HA H -4.138 15.221 -6.279 1.00 . A A . 132 ASP HA 1 1
7 23821 1 1 132 ASP HB2 H -6.049 15.046 -4.804 1.00 . A A . 132 ASP HB2 1 1
7 23822 1 1 132 ASP HB3 H -5.165 14.013 -3.684 1.00 . A A . 132 ASP HB3 1 1
7 23823 1 1 132 ASP N N -4.559 13.169 -6.162 1.00 . A A . 132 ASP N 1 1
7 23824 1 1 132 ASP O O -2.430 13.531 -4.065 1.00 . A A . 132 ASP O 1 1
7 23825 1 1 132 ASP OD1 O -4.397 17.148 -4.258 1.00 . A A . 132 ASP OD1 1 1
7 23826 1 1 132 ASP OD2 O -4.480 16.039 -2.373 1.00 . A A . 132 ASP OD2 1 1
7 23827 1 1 133 VAL C C -0.078 15.904 -3.942 1.00 . A A . 133 VAL C 1 1
7 23828 1 1 133 VAL CA C -0.355 15.122 -5.253 1.00 . A A . 133 VAL CA 1 1
7 23829 1 1 133 VAL CB C 0.439 15.720 -6.477 1.00 . A A . 133 VAL CB 1 1
7 23830 1 1 133 VAL CG1 C -0.050 17.142 -6.830 1.00 . A A . 133 VAL CG1 1 1
7 23831 1 1 133 VAL CG2 C 1.972 15.663 -6.258 1.00 . A A . 133 VAL CG2 1 1
7 23832 1 1 133 VAL H H -2.110 15.687 -6.291 1.00 . A A . 133 VAL H 1 1
7 23833 1 1 133 VAL HA H -0.026 14.091 -5.115 1.00 . A A . 133 VAL HA 1 1
7 23834 1 1 133 VAL HB H 0.214 15.090 -7.338 1.00 . A A . 133 VAL HB 1 1
7 23835 1 1 133 VAL HG11 H -1.119 17.115 -7.027 1.00 . A A . 133 VAL HG11 1 1
7 23836 1 1 133 VAL HG12 H 0.462 17.501 -7.711 1.00 . A A . 133 VAL HG12 1 1
7 23837 1 1 133 VAL HG13 H 0.141 17.812 -6.003 1.00 . A A . 133 VAL HG13 1 1
7 23838 1 1 133 VAL HG21 H 2.244 16.269 -5.405 1.00 . A A . 133 VAL HG21 1 1
7 23839 1 1 133 VAL HG22 H 2.483 16.028 -7.139 1.00 . A A . 133 VAL HG22 1 1
7 23840 1 1 133 VAL HG23 H 2.270 14.637 -6.078 1.00 . A A . 133 VAL HG23 1 1
7 23841 1 1 133 VAL N N -1.791 15.092 -5.580 1.00 . A A . 133 VAL N 1 1
7 23842 1 1 133 VAL O O 0.943 15.668 -3.278 1.00 . A A . 133 VAL O 1 1
7 23843 1 1 134 LYS C C -0.862 16.794 -1.077 1.00 . A A . 134 LYS C 1 1
7 23844 1 1 134 LYS CA C -0.891 17.650 -2.356 1.00 . A A . 134 LYS CA 1 1
7 23845 1 1 134 LYS CB C -2.059 18.673 -2.299 1.00 . A A . 134 LYS CB 1 1
7 23846 1 1 134 LYS CD C -3.247 20.568 -1.021 1.00 . A A . 134 LYS CD 1 1
7 23847 1 1 134 LYS CE C -3.320 21.372 0.287 1.00 . A A . 134 LYS CE 1 1
7 23848 1 1 134 LYS CG C -2.108 19.528 -1.009 1.00 . A A . 134 LYS CG 1 1
7 23849 1 1 134 LYS H H -1.839 16.869 -4.093 1.00 . A A . 134 LYS H 1 1
7 23850 1 1 134 LYS HA H 0.043 18.195 -2.435 1.00 . A A . 134 LYS HA 1 1
7 23851 1 1 134 LYS HB2 H -1.972 19.343 -3.149 1.00 . A A . 134 LYS HB2 1 1
7 23852 1 1 134 LYS HB3 H -2.997 18.131 -2.386 1.00 . A A . 134 LYS HB3 1 1
7 23853 1 1 134 LYS HD2 H -3.089 21.256 -1.845 1.00 . A A . 134 LYS HD2 1 1
7 23854 1 1 134 LYS HD3 H -4.192 20.054 -1.168 1.00 . A A . 134 LYS HD3 1 1
7 23855 1 1 134 LYS HE2 H -3.539 20.700 1.108 1.00 . A A . 134 LYS HE2 1 1
7 23856 1 1 134 LYS HE3 H -2.363 21.853 0.464 1.00 . A A . 134 LYS HE3 1 1
7 23857 1 1 134 LYS HG2 H -2.253 18.866 -0.161 1.00 . A A . 134 LYS HG2 1 1
7 23858 1 1 134 LYS HG3 H -1.160 20.045 -0.893 1.00 . A A . 134 LYS HG3 1 1
7 23859 1 1 134 LYS HZ1 H -4.363 22.984 1.095 1.00 . A A . 134 LYS HZ1 1 1
7 23860 1 1 134 LYS HZ2 H -5.311 21.970 0.142 1.00 . A A . 134 LYS HZ2 1 1
7 23861 1 1 134 LYS HZ3 H -4.227 23.040 -0.593 1.00 . A A . 134 LYS HZ3 1 1
7 23862 1 1 134 LYS N N -1.019 16.798 -3.557 1.00 . A A . 134 LYS N 1 1
7 23863 1 1 134 LYS NZ N -4.377 22.413 0.230 1.00 . A A . 134 LYS NZ 1 1
7 23864 1 1 134 LYS O O 0.016 16.954 -0.223 1.00 . A A . 134 LYS O 1 1
7 23865 1 1 135 LYS C C -1.250 13.610 -0.196 1.00 . A A . 135 LYS C 1 1
7 23866 1 1 135 LYS CA C -1.925 14.941 0.178 1.00 . A A . 135 LYS CA 1 1
7 23867 1 1 135 LYS CB C -3.421 14.728 0.606 1.00 . A A . 135 LYS CB 1 1
7 23868 1 1 135 LYS CD C -3.192 16.022 2.802 1.00 . A A . 135 LYS CD 1 1
7 23869 1 1 135 LYS CE C -3.470 16.066 4.308 1.00 . A A . 135 LYS CE 1 1
7 23870 1 1 135 LYS CG C -3.649 14.699 2.136 1.00 . A A . 135 LYS CG 1 1
7 23871 1 1 135 LYS H H -2.517 15.833 -1.661 1.00 . A A . 135 LYS H 1 1
7 23872 1 1 135 LYS HA H -1.372 15.371 1.012 1.00 . A A . 135 LYS HA 1 1
7 23873 1 1 135 LYS HB2 H -4.020 15.538 0.202 1.00 . A A . 135 LYS HB2 1 1
7 23874 1 1 135 LYS HB3 H -3.796 13.796 0.189 1.00 . A A . 135 LYS HB3 1 1
7 23875 1 1 135 LYS HD2 H -2.125 16.135 2.650 1.00 . A A . 135 LYS HD2 1 1
7 23876 1 1 135 LYS HD3 H -3.705 16.854 2.327 1.00 . A A . 135 LYS HD3 1 1
7 23877 1 1 135 LYS HE2 H -3.075 16.989 4.712 1.00 . A A . 135 LYS HE2 1 1
7 23878 1 1 135 LYS HE3 H -4.538 16.029 4.475 1.00 . A A . 135 LYS HE3 1 1
7 23879 1 1 135 LYS HG2 H -4.706 14.546 2.333 1.00 . A A . 135 LYS HG2 1 1
7 23880 1 1 135 LYS HG3 H -3.085 13.874 2.563 1.00 . A A . 135 LYS HG3 1 1
7 23881 1 1 135 LYS HZ1 H -2.956 15.044 6.048 1.00 . A A . 135 LYS HZ1 1 1
7 23882 1 1 135 LYS HZ2 H -1.815 14.892 4.808 1.00 . A A . 135 LYS HZ2 1 1
7 23883 1 1 135 LYS HZ3 H -3.271 14.033 4.736 1.00 . A A . 135 LYS HZ3 1 1
7 23884 1 1 135 LYS N N -1.838 15.885 -0.957 1.00 . A A . 135 LYS N 1 1
7 23885 1 1 135 LYS NZ N -2.832 14.930 5.023 1.00 . A A . 135 LYS NZ 1 1
7 23886 1 1 135 LYS O O -1.084 12.733 0.662 1.00 . A A . 135 LYS O 1 1
7 23887 1 1 136 ASP C C -1.039 11.082 -1.992 1.00 . A A . 136 ASP C 1 1
7 23888 1 1 136 ASP CA C -0.173 12.352 -2.071 1.00 . A A . 136 ASP CA 1 1
7 23889 1 1 136 ASP CB C 1.239 12.172 -1.425 1.00 . A A . 136 ASP CB 1 1
7 23890 1 1 136 ASP CG C 2.147 11.217 -2.220 1.00 . A A . 136 ASP CG 1 1
7 23891 1 1 136 ASP H H -1.113 14.229 -2.095 1.00 . A A . 136 ASP H 1 1
7 23892 1 1 136 ASP HA H -0.040 12.584 -3.121 1.00 . A A . 136 ASP HA 1 1
7 23893 1 1 136 ASP HB2 H 1.724 13.143 -1.363 1.00 . A A . 136 ASP HB2 1 1
7 23894 1 1 136 ASP HB3 H 1.123 11.788 -0.416 1.00 . A A . 136 ASP HB3 1 1
7 23895 1 1 136 ASP N N -0.881 13.497 -1.492 1.00 . A A . 136 ASP N 1 1
7 23896 1 1 136 ASP O O -0.564 10.001 -1.655 1.00 . A A . 136 ASP O 1 1
7 23897 1 1 136 ASP OD1 O 2.820 11.668 -3.164 1.00 . A A . 136 ASP OD1 1 1
7 23898 1 1 136 ASP OD2 O 2.187 10.006 -1.913 1.00 . A A . 136 ASP OD2 1 1
7 23899 1 1 137 LEU C C -4.195 10.088 -3.551 1.00 . A A . 137 LEU C 1 1
7 23900 1 1 137 LEU CA C -3.295 10.095 -2.298 1.00 . A A . 137 LEU CA 1 1
7 23901 1 1 137 LEU CB C -4.137 10.115 -0.987 1.00 . A A . 137 LEU CB 1 1
7 23902 1 1 137 LEU CD1 C -4.243 9.867 1.571 1.00 . A A . 137 LEU CD1 1 1
7 23903 1 1 137 LEU CD2 C -2.559 8.515 0.276 1.00 . A A . 137 LEU CD2 1 1
7 23904 1 1 137 LEU CG C -3.335 9.846 0.339 1.00 . A A . 137 LEU CG 1 1
7 23905 1 1 137 LEU H H -2.655 12.099 -2.618 1.00 . A A . 137 LEU H 1 1
7 23906 1 1 137 LEU HA H -2.714 9.172 -2.309 1.00 . A A . 137 LEU HA 1 1
7 23907 1 1 137 LEU HB2 H -4.614 11.086 -0.910 1.00 . A A . 137 LEU HB2 1 1
7 23908 1 1 137 LEU HB3 H -4.918 9.361 -1.068 1.00 . A A . 137 LEU HB3 1 1
7 23909 1 1 137 LEU HD11 H -3.648 9.723 2.463 1.00 . A A . 137 LEU HD11 1 1
7 23910 1 1 137 LEU HD12 H -4.970 9.062 1.497 1.00 . A A . 137 LEU HD12 1 1
7 23911 1 1 137 LEU HD13 H -4.759 10.812 1.633 1.00 . A A . 137 LEU HD13 1 1
7 23912 1 1 137 LEU HD21 H -3.239 7.703 0.059 1.00 . A A . 137 LEU HD21 1 1
7 23913 1 1 137 LEU HD22 H -2.066 8.324 1.222 1.00 . A A . 137 LEU HD22 1 1
7 23914 1 1 137 LEU HD23 H -1.809 8.569 -0.502 1.00 . A A . 137 LEU HD23 1 1
7 23915 1 1 137 LEU HG H -2.606 10.637 0.466 1.00 . A A . 137 LEU HG 1 1
7 23916 1 1 137 LEU N N -2.336 11.219 -2.331 1.00 . A A . 137 LEU N 1 1
7 23917 1 1 137 LEU O O -4.657 11.138 -4.020 1.00 . A A . 137 LEU O 1 1
7 23918 1 1 138 ILE C C -6.342 7.585 -4.821 1.00 . A A . 138 ILE C 1 1
7 23919 1 1 138 ILE CA C -5.234 8.564 -5.259 1.00 . A A . 138 ILE CA 1 1
7 23920 1 1 138 ILE CB C -4.339 7.922 -6.405 1.00 . A A . 138 ILE CB 1 1
7 23921 1 1 138 ILE CD1 C -2.345 8.447 -7.985 1.00 . A A . 138 ILE CD1 1 1
7 23922 1 1 138 ILE CG1 C -3.264 8.945 -6.885 1.00 . A A . 138 ILE CG1 1 1
7 23923 1 1 138 ILE CG2 C -5.168 7.380 -7.607 1.00 . A A . 138 ILE CG2 1 1
7 23924 1 1 138 ILE H H -3.965 8.105 -3.631 1.00 . A A . 138 ILE H 1 1
7 23925 1 1 138 ILE HA H -5.689 9.482 -5.630 1.00 . A A . 138 ILE HA 1 1
7 23926 1 1 138 ILE HB H -3.819 7.071 -5.969 1.00 . A A . 138 ILE HB 1 1
7 23927 1 1 138 ILE HD11 H -2.926 8.213 -8.865 1.00 . A A . 138 ILE HD11 1 1
7 23928 1 1 138 ILE HD12 H -1.821 7.564 -7.650 1.00 . A A . 138 ILE HD12 1 1
7 23929 1 1 138 ILE HD13 H -1.631 9.221 -8.222 1.00 . A A . 138 ILE HD13 1 1
7 23930 1 1 138 ILE HG12 H -3.752 9.834 -7.256 1.00 . A A . 138 ILE HG12 1 1
7 23931 1 1 138 ILE HG13 H -2.635 9.221 -6.044 1.00 . A A . 138 ILE HG13 1 1
7 23932 1 1 138 ILE HG21 H -4.513 6.903 -8.326 1.00 . A A . 138 ILE HG21 1 1
7 23933 1 1 138 ILE HG22 H -5.688 8.195 -8.092 1.00 . A A . 138 ILE HG22 1 1
7 23934 1 1 138 ILE HG23 H -5.894 6.657 -7.255 1.00 . A A . 138 ILE HG23 1 1
7 23935 1 1 138 ILE N N -4.399 8.867 -4.078 1.00 . A A . 138 ILE N 1 1
7 23936 1 1 138 ILE O O -6.139 6.818 -3.870 1.00 . A A . 138 ILE O 1 1
7 23937 1 1 139 SER C C -9.504 6.406 -6.388 1.00 . A A . 139 SER C 1 1
7 23938 1 1 139 SER CA C -8.614 6.698 -5.166 1.00 . A A . 139 SER CA 1 1
7 23939 1 1 139 SER CB C -9.425 7.249 -3.952 1.00 . A A . 139 SER CB 1 1
7 23940 1 1 139 SER H H -7.619 8.242 -6.239 1.00 . A A . 139 SER H 1 1
7 23941 1 1 139 SER HA H -8.169 5.747 -4.868 1.00 . A A . 139 SER HA 1 1
7 23942 1 1 139 SER HB2 H -10.364 6.717 -3.860 1.00 . A A . 139 SER HB2 1 1
7 23943 1 1 139 SER HB3 H -8.848 7.098 -3.044 1.00 . A A . 139 SER HB3 1 1
7 23944 1 1 139 SER HG H -10.553 8.746 -4.506 1.00 . A A . 139 SER HG 1 1
7 23945 1 1 139 SER N N -7.505 7.607 -5.496 1.00 . A A . 139 SER N 1 1
7 23946 1 1 139 SER O O -9.482 7.127 -7.391 1.00 . A A . 139 SER O 1 1
7 23947 1 1 139 SER OG O -9.702 8.626 -4.077 1.00 . A A . 139 SER OG 1 1
7 23948 1 1 140 TYR C C -12.533 4.531 -6.632 1.00 . A A . 140 TYR C 1 1
7 23949 1 1 140 TYR CA C -11.173 4.782 -7.306 1.00 . A A . 140 TYR CA 1 1
7 23950 1 1 140 TYR CB C -10.573 3.488 -7.938 1.00 . A A . 140 TYR CB 1 1
7 23951 1 1 140 TYR CD1 C -11.923 2.852 -10.025 1.00 . A A . 140 TYR CD1 1 1
7 23952 1 1 140 TYR CD2 C -12.086 1.419 -8.124 1.00 . A A . 140 TYR CD2 1 1
7 23953 1 1 140 TYR CE1 C -12.788 2.026 -10.723 1.00 . A A . 140 TYR CE1 1 1
7 23954 1 1 140 TYR CE2 C -12.946 0.590 -8.822 1.00 . A A . 140 TYR CE2 1 1
7 23955 1 1 140 TYR CG C -11.551 2.575 -8.712 1.00 . A A . 140 TYR CG 1 1
7 23956 1 1 140 TYR CZ C -13.294 0.895 -10.118 1.00 . A A . 140 TYR CZ 1 1
7 23957 1 1 140 TYR H H -10.197 4.797 -5.437 1.00 . A A . 140 TYR H 1 1
7 23958 1 1 140 TYR HA H -11.295 5.541 -8.080 1.00 . A A . 140 TYR HA 1 1
7 23959 1 1 140 TYR HB2 H -9.786 3.771 -8.625 1.00 . A A . 140 TYR HB2 1 1
7 23960 1 1 140 TYR HB3 H -10.125 2.895 -7.148 1.00 . A A . 140 TYR HB3 1 1
7 23961 1 1 140 TYR HD1 H -11.531 3.739 -10.505 1.00 . A A . 140 TYR HD1 1 1
7 23962 1 1 140 TYR HD2 H -11.821 1.173 -7.103 1.00 . A A . 140 TYR HD2 1 1
7 23963 1 1 140 TYR HE1 H -13.060 2.269 -11.745 1.00 . A A . 140 TYR HE1 1 1
7 23964 1 1 140 TYR HE2 H -13.344 -0.295 -8.344 1.00 . A A . 140 TYR HE2 1 1
7 23965 1 1 140 TYR HH H -13.739 -0.182 -11.656 1.00 . A A . 140 TYR HH 1 1
7 23966 1 1 140 TYR N N -10.253 5.300 -6.276 1.00 . A A . 140 TYR N 1 1
7 23967 1 1 140 TYR O O -12.577 3.999 -5.525 1.00 . A A . 140 TYR O 1 1
7 23968 1 1 140 TYR OH O -14.144 0.061 -10.813 1.00 . A A . 140 TYR OH 1 1
7 23969 1 1 141 GLY C C -15.500 6.071 -6.055 1.00 . A A . 141 GLY C 1 1
7 23970 1 1 141 GLY CA C -14.994 4.802 -6.749 1.00 . A A . 141 GLY CA 1 1
7 23971 1 1 141 GLY H H -13.512 5.373 -8.167 1.00 . A A . 141 GLY H 1 1
7 23972 1 1 141 GLY HA2 H -15.663 4.568 -7.563 1.00 . A A . 141 GLY HA2 1 1
7 23973 1 1 141 GLY HA3 H -15.023 3.982 -6.038 1.00 . A A . 141 GLY HA3 1 1
7 23974 1 1 141 GLY N N -13.630 4.943 -7.293 1.00 . A A . 141 GLY N 1 1
7 23975 1 1 141 GLY O O -16.695 6.185 -5.762 1.00 . A A . 141 GLY O 1 1
7 23976 1 1 142 GLY C C -13.642 9.036 -4.694 1.00 . A A . 142 GLY C 1 1
7 23977 1 1 142 GLY CA C -14.899 8.287 -5.127 1.00 . A A . 142 GLY CA 1 1
7 23978 1 1 142 GLY H H -13.644 6.830 -6.016 1.00 . A A . 142 GLY H 1 1
7 23979 1 1 142 GLY HA2 H -15.457 8.908 -5.820 1.00 . A A . 142 GLY HA2 1 1
7 23980 1 1 142 GLY HA3 H -15.510 8.101 -4.251 1.00 . A A . 142 GLY HA3 1 1
7 23981 1 1 142 GLY N N -14.577 7.010 -5.775 1.00 . A A . 142 GLY N 1 1
7 23982 1 1 142 GLY O O -12.520 8.578 -4.962 1.00 . A A . 142 GLY O 1 1
7 23983 1 1 143 GLY C C -12.184 10.349 -2.166 1.00 . A A . 143 GLY C 1 1
7 23984 1 1 143 GLY CA C -12.708 10.966 -3.461 1.00 . A A . 143 GLY CA 1 1
7 23985 1 1 143 GLY H H -14.738 10.541 -3.933 1.00 . A A . 143 GLY H 1 1
7 23986 1 1 143 GLY HA2 H -11.900 11.024 -4.181 1.00 . A A . 143 GLY HA2 1 1
7 23987 1 1 143 GLY HA3 H -13.053 11.970 -3.251 1.00 . A A . 143 GLY HA3 1 1
7 23988 1 1 143 GLY N N -13.826 10.199 -4.036 1.00 . A A . 143 GLY N 1 1
7 23989 1 1 143 GLY O O -12.669 9.289 -1.728 1.00 . A A . 143 GLY O 1 1
7 23990 1 1 144 TRP C C -11.492 10.944 0.913 1.00 . A A . 144 TRP C 1 1
7 23991 1 1 144 TRP CA C -10.604 10.508 -0.278 1.00 . A A . 144 TRP CA 1 1
7 23992 1 1 144 TRP CB C -9.144 11.013 -0.110 1.00 . A A . 144 TRP CB 1 1
7 23993 1 1 144 TRP CD1 C -8.271 11.212 2.313 1.00 . A A . 144 TRP CD1 1 1
7 23994 1 1 144 TRP CD2 C -7.983 9.183 1.404 1.00 . A A . 144 TRP CD2 1 1
7 23995 1 1 144 TRP CE2 C -7.488 9.164 2.714 1.00 . A A . 144 TRP CE2 1 1
7 23996 1 1 144 TRP CE3 C -7.903 8.015 0.644 1.00 . A A . 144 TRP CE3 1 1
7 23997 1 1 144 TRP CG C -8.484 10.510 1.159 1.00 . A A . 144 TRP CG 1 1
7 23998 1 1 144 TRP CH2 C -6.852 6.903 2.523 1.00 . A A . 144 TRP CH2 1 1
7 23999 1 1 144 TRP CZ2 C -6.921 8.028 3.288 1.00 . A A . 144 TRP CZ2 1 1
7 24000 1 1 144 TRP CZ3 C -7.337 6.893 1.215 1.00 . A A . 144 TRP CZ3 1 1
7 24001 1 1 144 TRP H H -10.834 11.825 -1.934 1.00 . A A . 144 TRP H 1 1
7 24002 1 1 144 TRP HA H -10.584 9.418 -0.323 1.00 . A A . 144 TRP HA 1 1
7 24003 1 1 144 TRP HB2 H -8.551 10.672 -0.951 1.00 . A A . 144 TRP HB2 1 1
7 24004 1 1 144 TRP HB3 H -9.136 12.099 -0.095 1.00 . A A . 144 TRP HB3 1 1
7 24005 1 1 144 TRP HD1 H -8.540 12.250 2.456 1.00 . A A . 144 TRP HD1 1 1
7 24006 1 1 144 TRP HE1 H -7.429 10.675 4.155 1.00 . A A . 144 TRP HE1 1 1
7 24007 1 1 144 TRP HE3 H -8.274 7.982 -0.373 1.00 . A A . 144 TRP HE3 1 1
7 24008 1 1 144 TRP HH2 H -6.415 5.995 2.924 1.00 . A A . 144 TRP HH2 1 1
7 24009 1 1 144 TRP HZ2 H -6.542 8.028 4.304 1.00 . A A . 144 TRP HZ2 1 1
7 24010 1 1 144 TRP HZ3 H -7.264 5.985 0.637 1.00 . A A . 144 TRP HZ3 1 1
7 24011 1 1 144 TRP N N -11.182 10.999 -1.540 1.00 . A A . 144 TRP N 1 1
7 24012 1 1 144 TRP NE1 N -7.682 10.407 3.246 1.00 . A A . 144 TRP NE1 1 1
7 24013 1 1 144 TRP O O -11.485 12.114 1.318 1.00 . A A . 144 TRP O 1 1
7 24014 1 1 145 LYS C C -13.537 8.764 3.131 1.00 . A A . 145 LYS C 1 1
7 24015 1 1 145 LYS CA C -13.147 10.159 2.604 1.00 . A A . 145 LYS CA 1 1
7 24016 1 1 145 LYS CB C -14.421 10.948 2.175 1.00 . A A . 145 LYS CB 1 1
7 24017 1 1 145 LYS CD C -16.835 11.610 2.821 1.00 . A A . 145 LYS CD 1 1
7 24018 1 1 145 LYS CE C -16.886 12.815 1.877 1.00 . A A . 145 LYS CE 1 1
7 24019 1 1 145 LYS CG C -15.405 11.287 3.326 1.00 . A A . 145 LYS CG 1 1
7 24020 1 1 145 LYS H H -12.210 9.083 1.043 1.00 . A A . 145 LYS H 1 1
7 24021 1 1 145 LYS HA H -12.617 10.710 3.379 1.00 . A A . 145 LYS HA 1 1
7 24022 1 1 145 LYS HB2 H -14.106 11.882 1.715 1.00 . A A . 145 LYS HB2 1 1
7 24023 1 1 145 LYS HB3 H -14.951 10.367 1.428 1.00 . A A . 145 LYS HB3 1 1
7 24024 1 1 145 LYS HD2 H -17.220 10.743 2.295 1.00 . A A . 145 LYS HD2 1 1
7 24025 1 1 145 LYS HD3 H -17.472 11.808 3.676 1.00 . A A . 145 LYS HD3 1 1
7 24026 1 1 145 LYS HE2 H -16.588 13.702 2.420 1.00 . A A . 145 LYS HE2 1 1
7 24027 1 1 145 LYS HE3 H -16.198 12.652 1.055 1.00 . A A . 145 LYS HE3 1 1
7 24028 1 1 145 LYS HG2 H -15.460 10.440 4.001 1.00 . A A . 145 LYS HG2 1 1
7 24029 1 1 145 LYS HG3 H -15.024 12.145 3.877 1.00 . A A . 145 LYS HG3 1 1
7 24030 1 1 145 LYS HZ1 H -18.265 13.894 0.737 1.00 . A A . 145 LYS HZ1 1 1
7 24031 1 1 145 LYS HZ2 H -18.933 13.141 2.092 1.00 . A A . 145 LYS HZ2 1 1
7 24032 1 1 145 LYS HZ3 H -18.530 12.224 0.739 1.00 . A A . 145 LYS HZ3 1 1
7 24033 1 1 145 LYS N N -12.246 9.974 1.454 1.00 . A A . 145 LYS N 1 1
7 24034 1 1 145 LYS NZ N -18.248 13.035 1.323 1.00 . A A . 145 LYS NZ 1 1
7 24035 1 1 145 LYS O O -14.188 8.004 2.403 1.00 . A A . 145 LYS O 1 1
7 24036 1 1 146 LEU C C -13.936 7.225 6.395 1.00 . A A . 146 LEU C 1 1
7 24037 1 1 146 LEU CA C -13.410 7.073 4.956 1.00 . A A . 146 LEU CA 1 1
7 24038 1 1 146 LEU CB C -12.171 6.138 4.869 1.00 . A A . 146 LEU CB 1 1
7 24039 1 1 146 LEU CD1 C -10.349 5.054 3.397 1.00 . A A . 146 LEU CD1 1 1
7 24040 1 1 146 LEU CD2 C -12.833 4.694 2.855 1.00 . A A . 146 LEU CD2 1 1
7 24041 1 1 146 LEU CG C -11.769 5.671 3.430 1.00 . A A . 146 LEU CG 1 1
7 24042 1 1 146 LEU H H -12.587 9.042 4.886 1.00 . A A . 146 LEU H 1 1
7 24043 1 1 146 LEU HA H -14.209 6.624 4.366 1.00 . A A . 146 LEU HA 1 1
7 24044 1 1 146 LEU HB2 H -11.332 6.668 5.302 1.00 . A A . 146 LEU HB2 1 1
7 24045 1 1 146 LEU HB3 H -12.355 5.257 5.476 1.00 . A A . 146 LEU HB3 1 1
7 24046 1 1 146 LEU HD11 H -10.324 4.145 3.983 1.00 . A A . 146 LEU HD11 1 1
7 24047 1 1 146 LEU HD12 H -9.642 5.761 3.810 1.00 . A A . 146 LEU HD12 1 1
7 24048 1 1 146 LEU HD13 H -10.067 4.833 2.376 1.00 . A A . 146 LEU HD13 1 1
7 24049 1 1 146 LEU HD21 H -12.552 4.399 1.852 1.00 . A A . 146 LEU HD21 1 1
7 24050 1 1 146 LEU HD22 H -13.793 5.187 2.819 1.00 . A A . 146 LEU HD22 1 1
7 24051 1 1 146 LEU HD23 H -12.905 3.813 3.480 1.00 . A A . 146 LEU HD23 1 1
7 24052 1 1 146 LEU HG H -11.748 6.538 2.783 1.00 . A A . 146 LEU HG 1 1
7 24053 1 1 146 LEU N N -13.110 8.403 4.363 1.00 . A A . 146 LEU N 1 1
7 24054 1 1 146 LEU O O -15.147 7.374 6.574 1.00 . A A . 146 LEU O 1 1
7 24055 1 1 147 GLU C C -12.292 7.504 9.789 1.00 . A A . 147 GLU C 1 1
7 24056 1 1 147 GLU CA C -13.495 7.295 8.842 1.00 . A A . 147 GLU CA 1 1
7 24057 1 1 147 GLU CB C -14.307 5.997 9.231 1.00 . A A . 147 GLU CB 1 1
7 24058 1 1 147 GLU CD C -14.823 6.437 11.756 1.00 . A A . 147 GLU CD 1 1
7 24059 1 1 147 GLU CG C -15.382 6.168 10.341 1.00 . A A . 147 GLU CG 1 1
7 24060 1 1 147 GLU H H -12.074 7.276 7.220 1.00 . A A . 147 GLU H 1 1
7 24061 1 1 147 GLU HA H -14.153 8.159 8.934 1.00 . A A . 147 GLU HA 1 1
7 24062 1 1 147 GLU HB2 H -14.814 5.639 8.343 1.00 . A A . 147 GLU HB2 1 1
7 24063 1 1 147 GLU HB3 H -13.614 5.226 9.549 1.00 . A A . 147 GLU HB3 1 1
7 24064 1 1 147 GLU HG2 H -16.030 6.994 10.061 1.00 . A A . 147 GLU HG2 1 1
7 24065 1 1 147 GLU HG3 H -15.988 5.264 10.374 1.00 . A A . 147 GLU HG3 1 1
7 24066 1 1 147 GLU N N -13.046 7.250 7.421 1.00 . A A . 147 GLU N 1 1
7 24067 1 1 147 GLU O O -12.103 8.604 10.316 1.00 . A A . 147 GLU O 1 1
7 24068 1 1 147 GLU OE1 O -14.525 5.467 12.483 1.00 . A A . 147 GLU OE1 1 1
7 24069 1 1 147 GLU OE2 O -14.692 7.623 12.153 1.00 . A A . 147 GLU OE2 1 1
7 24070 1 1 148 GLY C C -9.230 7.339 10.618 1.00 . A A . 148 GLY C 1 1
7 24071 1 1 148 GLY CA C -10.388 6.412 10.955 1.00 . A A . 148 GLY CA 1 1
7 24072 1 1 148 GLY H H -11.594 5.659 9.382 1.00 . A A . 148 GLY H 1 1
7 24073 1 1 148 GLY HA2 H -10.789 6.681 11.923 1.00 . A A . 148 GLY HA2 1 1
7 24074 1 1 148 GLY HA3 H -10.009 5.397 11.013 1.00 . A A . 148 GLY HA3 1 1
7 24075 1 1 148 GLY N N -11.471 6.440 9.958 1.00 . A A . 148 GLY N 1 1
7 24076 1 1 148 GLY O O -8.922 7.547 9.457 1.00 . A A . 148 GLY O 1 1
7 24077 1 1 149 GLU C C -6.484 8.784 12.602 1.00 . A A . 149 GLU C 1 1
7 24078 1 1 149 GLU CA C -7.525 8.898 11.482 1.00 . A A . 149 GLU CA 1 1
7 24079 1 1 149 GLU CB C -8.193 10.308 11.451 1.00 . A A . 149 GLU CB 1 1
7 24080 1 1 149 GLU CD C -9.893 11.921 12.551 1.00 . A A . 149 GLU CD 1 1
7 24081 1 1 149 GLU CG C -9.026 10.656 12.708 1.00 . A A . 149 GLU CG 1 1
7 24082 1 1 149 GLU H H -8.726 7.500 12.538 1.00 . A A . 149 GLU H 1 1
7 24083 1 1 149 GLU HA H -7.023 8.725 10.529 1.00 . A A . 149 GLU HA 1 1
7 24084 1 1 149 GLU HB2 H -7.422 11.065 11.331 1.00 . A A . 149 GLU HB2 1 1
7 24085 1 1 149 GLU HB3 H -8.848 10.352 10.589 1.00 . A A . 149 GLU HB3 1 1
7 24086 1 1 149 GLU HG2 H -9.676 9.818 12.936 1.00 . A A . 149 GLU HG2 1 1
7 24087 1 1 149 GLU HG3 H -8.346 10.797 13.542 1.00 . A A . 149 GLU HG3 1 1
7 24088 1 1 149 GLU N N -8.556 7.855 11.643 1.00 . A A . 149 GLU N 1 1
7 24089 1 1 149 GLU O O -6.831 8.484 13.757 1.00 . A A . 149 GLU O 1 1
7 24090 1 1 149 GLU OE1 O -11.043 11.812 12.057 1.00 . A A . 149 GLU OE1 1 1
7 24091 1 1 149 GLU OE2 O -9.437 13.027 12.922 1.00 . A A . 149 GLU OE2 1 1
7 24092 1 1 150 TRP C C -4.175 10.195 14.133 1.00 . A A . 150 TRP C 1 1
7 24093 1 1 150 TRP CA C -4.097 8.967 13.221 1.00 . A A . 150 TRP CA 1 1
7 24094 1 1 150 TRP CB C -2.716 8.932 12.514 1.00 . A A . 150 TRP CB 1 1
7 24095 1 1 150 TRP CD1 C -1.325 7.896 14.433 1.00 . A A . 150 TRP CD1 1 1
7 24096 1 1 150 TRP CD2 C -0.386 9.707 13.526 1.00 . A A . 150 TRP CD2 1 1
7 24097 1 1 150 TRP CE2 C 0.458 9.213 14.540 1.00 . A A . 150 TRP CE2 1 1
7 24098 1 1 150 TRP CE3 C 0.008 10.846 12.821 1.00 . A A . 150 TRP CE3 1 1
7 24099 1 1 150 TRP CG C -1.528 8.838 13.464 1.00 . A A . 150 TRP CG 1 1
7 24100 1 1 150 TRP CH2 C 2.030 10.927 14.156 1.00 . A A . 150 TRP CH2 1 1
7 24101 1 1 150 TRP CZ2 C 1.669 9.815 14.860 1.00 . A A . 150 TRP CZ2 1 1
7 24102 1 1 150 TRP CZ3 C 1.212 11.444 13.144 1.00 . A A . 150 TRP CZ3 1 1
7 24103 1 1 150 TRP H H -4.994 9.087 11.287 1.00 . A A . 150 TRP H 1 1
7 24104 1 1 150 TRP HA H -4.200 8.062 13.819 1.00 . A A . 150 TRP HA 1 1
7 24105 1 1 150 TRP HB2 H -2.677 8.066 11.861 1.00 . A A . 150 TRP HB2 1 1
7 24106 1 1 150 TRP HB3 H -2.599 9.825 11.908 1.00 . A A . 150 TRP HB3 1 1
7 24107 1 1 150 TRP HD1 H -2.014 7.095 14.649 1.00 . A A . 150 TRP HD1 1 1
7 24108 1 1 150 TRP HE1 H 0.222 7.555 15.798 1.00 . A A . 150 TRP HE1 1 1
7 24109 1 1 150 TRP HE3 H -0.610 11.261 12.036 1.00 . A A . 150 TRP HE3 1 1
7 24110 1 1 150 TRP HH2 H 2.966 11.431 14.376 1.00 . A A . 150 TRP HH2 1 1
7 24111 1 1 150 TRP HZ2 H 2.310 9.426 15.636 1.00 . A A . 150 TRP HZ2 1 1
7 24112 1 1 150 TRP HZ3 H 1.534 12.330 12.610 1.00 . A A . 150 TRP HZ3 1 1
7 24113 1 1 150 TRP N N -5.201 8.973 12.243 1.00 . A A . 150 TRP N 1 1
7 24114 1 1 150 TRP NE1 N -0.139 8.109 15.072 1.00 . A A . 150 TRP NE1 1 1
7 24115 1 1 150 TRP O O -4.185 11.326 13.653 1.00 . A A . 150 TRP O 1 1
7 24116 1 1 151 LYS C C -2.668 10.710 17.085 1.00 . A A . 151 LYS C 1 1
7 24117 1 1 151 LYS CA C -4.054 10.967 16.467 1.00 . A A . 151 LYS CA 1 1
7 24118 1 1 151 LYS CB C -5.178 10.889 17.532 1.00 . A A . 151 LYS CB 1 1
7 24119 1 1 151 LYS CD C -6.185 11.880 19.720 1.00 . A A . 151 LYS CD 1 1
7 24120 1 1 151 LYS CE C -5.864 10.773 20.748 1.00 . A A . 151 LYS CE 1 1
7 24121 1 1 151 LYS CG C -5.132 12.021 18.584 1.00 . A A . 151 LYS CG 1 1
7 24122 1 1 151 LYS H H -4.461 9.033 15.731 1.00 . A A . 151 LYS H 1 1
7 24123 1 1 151 LYS HA H -4.068 11.956 15.997 1.00 . A A . 151 LYS HA 1 1
7 24124 1 1 151 LYS HB2 H -6.138 10.933 17.027 1.00 . A A . 151 LYS HB2 1 1
7 24125 1 1 151 LYS HB3 H -5.108 9.936 18.049 1.00 . A A . 151 LYS HB3 1 1
7 24126 1 1 151 LYS HD2 H -6.247 12.823 20.252 1.00 . A A . 151 LYS HD2 1 1
7 24127 1 1 151 LYS HD3 H -7.154 11.670 19.277 1.00 . A A . 151 LYS HD3 1 1
7 24128 1 1 151 LYS HE2 H -4.869 10.934 21.142 1.00 . A A . 151 LYS HE2 1 1
7 24129 1 1 151 LYS HE3 H -6.574 10.842 21.564 1.00 . A A . 151 LYS HE3 1 1
7 24130 1 1 151 LYS HG2 H -4.143 12.037 19.031 1.00 . A A . 151 LYS HG2 1 1
7 24131 1 1 151 LYS HG3 H -5.296 12.966 18.074 1.00 . A A . 151 LYS HG3 1 1
7 24132 1 1 151 LYS HZ1 H -5.765 8.696 20.948 1.00 . A A . 151 LYS HZ1 1 1
7 24133 1 1 151 LYS HZ2 H -5.203 9.262 19.463 1.00 . A A . 151 LYS HZ2 1 1
7 24134 1 1 151 LYS HZ3 H -6.864 9.220 19.771 1.00 . A A . 151 LYS HZ3 1 1
7 24135 1 1 151 LYS N N -4.258 9.948 15.441 1.00 . A A . 151 LYS N 1 1
7 24136 1 1 151 LYS NZ N -5.928 9.394 20.191 1.00 . A A . 151 LYS NZ 1 1
7 24137 1 1 151 LYS O O -2.446 9.637 17.659 1.00 . A A . 151 LYS O 1 1
7 24138 1 1 152 GLU C C -0.177 11.265 18.838 1.00 . A A . 152 GLU C 1 1
7 24139 1 1 152 GLU CA C -0.330 11.527 17.330 1.00 . A A . 152 GLU CA 1 1
7 24140 1 1 152 GLU CB C 0.493 12.767 16.905 1.00 . A A . 152 GLU CB 1 1
7 24141 1 1 152 GLU CD C 1.021 15.236 17.198 1.00 . A A . 152 GLU CD 1 1
7 24142 1 1 152 GLU CG C 0.122 14.074 17.622 1.00 . A A . 152 GLU CG 1 1
7 24143 1 1 152 GLU H H -2.018 12.512 16.506 1.00 . A A . 152 GLU H 1 1
7 24144 1 1 152 GLU HA H 0.058 10.663 16.795 1.00 . A A . 152 GLU HA 1 1
7 24145 1 1 152 GLU HB2 H 1.547 12.567 17.085 1.00 . A A . 152 GLU HB2 1 1
7 24146 1 1 152 GLU HB3 H 0.357 12.918 15.837 1.00 . A A . 152 GLU HB3 1 1
7 24147 1 1 152 GLU HG2 H -0.915 14.317 17.402 1.00 . A A . 152 GLU HG2 1 1
7 24148 1 1 152 GLU HG3 H 0.220 13.928 18.695 1.00 . A A . 152 GLU HG3 1 1
7 24149 1 1 152 GLU N N -1.743 11.676 16.924 1.00 . A A . 152 GLU N 1 1
7 24150 1 1 152 GLU O O -1.006 11.699 19.649 1.00 . A A . 152 GLU O 1 1
7 24151 1 1 152 GLU OE1 O 2.191 15.277 17.639 1.00 . A A . 152 GLU OE1 1 1
7 24152 1 1 152 GLU OE2 O 0.576 16.104 16.416 1.00 . A A . 152 GLU OE2 1 1
7 24153 1 1 153 GLY C C 0.438 8.698 20.807 1.00 . A A . 153 GLY C 1 1
7 24154 1 1 153 GLY CA C 1.085 10.056 20.563 1.00 . A A . 153 GLY CA 1 1
7 24155 1 1 153 GLY H H 1.558 10.317 18.511 1.00 . A A . 153 GLY H 1 1
7 24156 1 1 153 GLY HA2 H 2.150 9.975 20.747 1.00 . A A . 153 GLY HA2 1 1
7 24157 1 1 153 GLY HA3 H 0.670 10.772 21.265 1.00 . A A . 153 GLY HA3 1 1
7 24158 1 1 153 GLY N N 0.888 10.532 19.194 1.00 . A A . 153 GLY N 1 1
7 24159 1 1 153 GLY O O 0.804 8.003 21.761 1.00 . A A . 153 GLY O 1 1
7 24160 1 1 154 GLU C C -0.662 6.097 18.928 1.00 . A A . 154 GLU C 1 1
7 24161 1 1 154 GLU CA C -1.224 7.029 20.014 1.00 . A A . 154 GLU CA 1 1
7 24162 1 1 154 GLU CB C -2.754 7.206 19.832 1.00 . A A . 154 GLU CB 1 1
7 24163 1 1 154 GLU CD C -5.065 6.061 19.766 1.00 . A A . 154 GLU CD 1 1
7 24164 1 1 154 GLU CG C -3.549 5.885 19.908 1.00 . A A . 154 GLU CG 1 1
7 24165 1 1 154 GLU H H -0.822 8.954 19.257 1.00 . A A . 154 GLU H 1 1
7 24166 1 1 154 GLU HA H -1.038 6.591 20.991 1.00 . A A . 154 GLU HA 1 1
7 24167 1 1 154 GLU HB2 H -3.115 7.873 20.607 1.00 . A A . 154 GLU HB2 1 1
7 24168 1 1 154 GLU HB3 H -2.944 7.667 18.865 1.00 . A A . 154 GLU HB3 1 1
7 24169 1 1 154 GLU HG2 H -3.194 5.226 19.123 1.00 . A A . 154 GLU HG2 1 1
7 24170 1 1 154 GLU HG3 H -3.346 5.412 20.867 1.00 . A A . 154 GLU HG3 1 1
7 24171 1 1 154 GLU N N -0.546 8.327 19.957 1.00 . A A . 154 GLU N 1 1
7 24172 1 1 154 GLU O O -0.450 6.525 17.779 1.00 . A A . 154 GLU O 1 1
7 24173 1 1 154 GLU OE1 O -5.687 6.632 20.685 1.00 . A A . 154 GLU OE1 1 1
7 24174 1 1 154 GLU OE2 O -5.648 5.597 18.767 1.00 . A A . 154 GLU OE2 1 1
7 24175 1 1 155 GLU C C -1.070 3.372 17.423 1.00 . A A . 155 GLU C 1 1
7 24176 1 1 155 GLU CA C 0.068 3.807 18.372 1.00 . A A . 155 GLU CA 1 1
7 24177 1 1 155 GLU CB C 0.668 2.580 19.124 1.00 . A A . 155 GLU CB 1 1
7 24178 1 1 155 GLU CD C -1.109 2.230 20.986 1.00 . A A . 155 GLU CD 1 1
7 24179 1 1 155 GLU CG C -0.344 1.612 19.796 1.00 . A A . 155 GLU CG 1 1
7 24180 1 1 155 GLU H H -0.576 4.580 20.235 1.00 . A A . 155 GLU H 1 1
7 24181 1 1 155 GLU HA H 0.862 4.264 17.779 1.00 . A A . 155 GLU HA 1 1
7 24182 1 1 155 GLU HB2 H 1.260 2.004 18.424 1.00 . A A . 155 GLU HB2 1 1
7 24183 1 1 155 GLU HB3 H 1.333 2.950 19.896 1.00 . A A . 155 GLU HB3 1 1
7 24184 1 1 155 GLU HG2 H -1.055 1.288 19.045 1.00 . A A . 155 GLU HG2 1 1
7 24185 1 1 155 GLU HG3 H 0.197 0.735 20.144 1.00 . A A . 155 GLU HG3 1 1
7 24186 1 1 155 GLU N N -0.416 4.830 19.302 1.00 . A A . 155 GLU N 1 1
7 24187 1 1 155 GLU O O -2.240 3.254 17.824 1.00 . A A . 155 GLU O 1 1
7 24188 1 1 155 GLU OE1 O -0.571 2.236 22.111 1.00 . A A . 155 GLU OE1 1 1
7 24189 1 1 155 GLU OE2 O -2.249 2.712 20.809 1.00 . A A . 155 GLU OE2 1 1
7 24190 1 1 156 VAL C C -1.072 1.342 14.572 1.00 . A A . 156 VAL C 1 1
7 24191 1 1 156 VAL CA C -1.636 2.649 15.127 1.00 . A A . 156 VAL CA 1 1
7 24192 1 1 156 VAL CB C -1.905 3.715 13.999 1.00 . A A . 156 VAL CB 1 1
7 24193 1 1 156 VAL CG1 C -2.920 4.772 14.496 1.00 . A A . 156 VAL CG1 1 1
7 24194 1 1 156 VAL CG2 C -0.582 4.389 13.527 1.00 . A A . 156 VAL CG2 1 1
7 24195 1 1 156 VAL H H 0.214 3.358 15.900 1.00 . A A . 156 VAL H 1 1
7 24196 1 1 156 VAL HA H -2.587 2.407 15.604 1.00 . A A . 156 VAL HA 1 1
7 24197 1 1 156 VAL HB H -2.350 3.206 13.143 1.00 . A A . 156 VAL HB 1 1
7 24198 1 1 156 VAL HG11 H -3.848 4.287 14.763 1.00 . A A . 156 VAL HG11 1 1
7 24199 1 1 156 VAL HG12 H -3.111 5.493 13.710 1.00 . A A . 156 VAL HG12 1 1
7 24200 1 1 156 VAL HG13 H -2.523 5.288 15.363 1.00 . A A . 156 VAL HG13 1 1
7 24201 1 1 156 VAL HG21 H -0.796 5.108 12.744 1.00 . A A . 156 VAL HG21 1 1
7 24202 1 1 156 VAL HG22 H 0.092 3.639 13.142 1.00 . A A . 156 VAL HG22 1 1
7 24203 1 1 156 VAL HG23 H -0.110 4.898 14.360 1.00 . A A . 156 VAL HG23 1 1
7 24204 1 1 156 VAL N N -0.717 3.168 16.159 1.00 . A A . 156 VAL N 1 1
7 24205 1 1 156 VAL O O -0.034 0.878 15.034 1.00 . A A . 156 VAL O 1 1
7 24206 1 1 157 GLN C C -1.161 -0.680 11.655 1.00 . A A . 157 GLN C 1 1
7 24207 1 1 157 GLN CA C -1.443 -0.663 13.166 1.00 . A A . 157 GLN CA 1 1
7 24208 1 1 157 GLN CB C -2.615 -1.627 13.493 1.00 . A A . 157 GLN CB 1 1
7 24209 1 1 157 GLN CD C -1.973 -1.779 15.993 1.00 . A A . 157 GLN CD 1 1
7 24210 1 1 157 GLN CG C -3.101 -1.639 14.961 1.00 . A A . 157 GLN CG 1 1
7 24211 1 1 157 GLN H H -2.530 1.172 13.202 1.00 . A A . 157 GLN H 1 1
7 24212 1 1 157 GLN HA H -0.549 -1.005 13.690 1.00 . A A . 157 GLN HA 1 1
7 24213 1 1 157 GLN HB2 H -3.464 -1.371 12.865 1.00 . A A . 157 GLN HB2 1 1
7 24214 1 1 157 GLN HB3 H -2.303 -2.635 13.238 1.00 . A A . 157 GLN HB3 1 1
7 24215 1 1 157 GLN HE21 H -2.348 0.031 16.733 1.00 . A A . 157 GLN HE21 1 1
7 24216 1 1 157 GLN HE22 H -1.049 -0.834 17.471 1.00 . A A . 157 GLN HE22 1 1
7 24217 1 1 157 GLN HG2 H -3.632 -0.714 15.151 1.00 . A A . 157 GLN HG2 1 1
7 24218 1 1 157 GLN HG3 H -3.793 -2.466 15.096 1.00 . A A . 157 GLN HG3 1 1
7 24219 1 1 157 GLN N N -1.775 0.708 13.624 1.00 . A A . 157 GLN N 1 1
7 24220 1 1 157 GLN NE2 N -1.767 -0.758 16.816 1.00 . A A . 157 GLN NE2 1 1
7 24221 1 1 157 GLN O O -1.516 0.261 10.956 1.00 . A A . 157 GLN O 1 1
7 24222 1 1 157 GLN OE1 O -1.334 -2.819 16.094 1.00 . A A . 157 GLN OE1 1 1
7 24223 1 1 158 VAL C C -0.322 -3.495 9.431 1.00 . A A . 158 VAL C 1 1
7 24224 1 1 158 VAL CA C -0.250 -1.973 9.737 1.00 . A A . 158 VAL CA 1 1
7 24225 1 1 158 VAL CB C 1.127 -1.355 9.262 1.00 . A A . 158 VAL CB 1 1
7 24226 1 1 158 VAL CG1 C 2.339 -2.115 9.850 1.00 . A A . 158 VAL CG1 1 1
7 24227 1 1 158 VAL CG2 C 1.208 -1.247 7.718 1.00 . A A . 158 VAL CG2 1 1
7 24228 1 1 158 VAL H H -0.123 -2.380 11.810 1.00 . A A . 158 VAL H 1 1
7 24229 1 1 158 VAL HA H -1.054 -1.482 9.188 1.00 . A A . 158 VAL HA 1 1
7 24230 1 1 158 VAL HB H 1.176 -0.341 9.657 1.00 . A A . 158 VAL HB 1 1
7 24231 1 1 158 VAL HG11 H 2.279 -2.111 10.932 1.00 . A A . 158 VAL HG11 1 1
7 24232 1 1 158 VAL HG12 H 3.261 -1.635 9.547 1.00 . A A . 158 VAL HG12 1 1
7 24233 1 1 158 VAL HG13 H 2.339 -3.140 9.498 1.00 . A A . 158 VAL HG13 1 1
7 24234 1 1 158 VAL HG21 H 0.379 -0.653 7.354 1.00 . A A . 158 VAL HG21 1 1
7 24235 1 1 158 VAL HG22 H 1.160 -2.234 7.275 1.00 . A A . 158 VAL HG22 1 1
7 24236 1 1 158 VAL HG23 H 2.139 -0.770 7.429 1.00 . A A . 158 VAL HG23 1 1
7 24237 1 1 158 VAL N N -0.475 -1.729 11.176 1.00 . A A . 158 VAL N 1 1
7 24238 1 1 158 VAL O O -0.114 -4.334 10.331 1.00 . A A . 158 VAL O 1 1
7 24239 1 1 159 LEU C C 0.759 -5.163 6.654 1.00 . A A . 159 LEU C 1 1
7 24240 1 1 159 LEU CA C -0.427 -5.209 7.635 1.00 . A A . 159 LEU CA 1 1
7 24241 1 1 159 LEU CB C -1.705 -5.762 6.930 1.00 . A A . 159 LEU CB 1 1
7 24242 1 1 159 LEU CD1 C -4.093 -6.706 7.018 1.00 . A A . 159 LEU CD1 1 1
7 24243 1 1 159 LEU CD2 C -2.469 -7.174 8.948 1.00 . A A . 159 LEU CD2 1 1
7 24244 1 1 159 LEU CG C -2.905 -6.161 7.855 1.00 . A A . 159 LEU CG 1 1
7 24245 1 1 159 LEU H H -1.018 -3.169 7.573 1.00 . A A . 159 LEU H 1 1
7 24246 1 1 159 LEU HA H -0.170 -5.870 8.465 1.00 . A A . 159 LEU HA 1 1
7 24247 1 1 159 LEU HB2 H -2.053 -5.005 6.232 1.00 . A A . 159 LEU HB2 1 1
7 24248 1 1 159 LEU HB3 H -1.422 -6.638 6.354 1.00 . A A . 159 LEU HB3 1 1
7 24249 1 1 159 LEU HD11 H -4.404 -5.961 6.297 1.00 . A A . 159 LEU HD11 1 1
7 24250 1 1 159 LEU HD12 H -4.930 -6.928 7.670 1.00 . A A . 159 LEU HD12 1 1
7 24251 1 1 159 LEU HD13 H -3.801 -7.610 6.495 1.00 . A A . 159 LEU HD13 1 1
7 24252 1 1 159 LEU HD21 H -3.319 -7.426 9.571 1.00 . A A . 159 LEU HD21 1 1
7 24253 1 1 159 LEU HD22 H -1.700 -6.734 9.567 1.00 . A A . 159 LEU HD22 1 1
7 24254 1 1 159 LEU HD23 H -2.084 -8.076 8.488 1.00 . A A . 159 LEU HD23 1 1
7 24255 1 1 159 LEU HG H -3.258 -5.272 8.363 1.00 . A A . 159 LEU HG 1 1
7 24256 1 1 159 LEU N N -0.640 -3.848 8.170 1.00 . A A . 159 LEU N 1 1
7 24257 1 1 159 LEU O O 0.640 -4.606 5.554 1.00 . A A . 159 LEU O 1 1
7 24258 1 1 160 ALA C C 2.914 -6.962 5.239 1.00 . A A . 160 ALA C 1 1
7 24259 1 1 160 ALA CA C 3.110 -5.819 6.254 1.00 . A A . 160 ALA CA 1 1
7 24260 1 1 160 ALA CB C 4.345 -6.061 7.147 1.00 . A A . 160 ALA CB 1 1
7 24261 1 1 160 ALA H H 1.955 -6.027 8.013 1.00 . A A . 160 ALA H 1 1
7 24262 1 1 160 ALA HA H 3.258 -4.878 5.722 1.00 . A A . 160 ALA HA 1 1
7 24263 1 1 160 ALA HB1 H 4.223 -6.980 7.705 1.00 . A A . 160 ALA HB1 1 1
7 24264 1 1 160 ALA HB2 H 4.458 -5.238 7.841 1.00 . A A . 160 ALA HB2 1 1
7 24265 1 1 160 ALA HB3 H 5.237 -6.129 6.533 1.00 . A A . 160 ALA HB3 1 1
7 24266 1 1 160 ALA N N 1.912 -5.697 7.090 1.00 . A A . 160 ALA N 1 1
7 24267 1 1 160 ALA O O 2.986 -8.138 5.613 1.00 . A A . 160 ALA O 1 1
7 24268 1 1 161 LEU C C 3.603 -8.417 2.546 1.00 . A A . 161 LEU C 1 1
7 24269 1 1 161 LEU CA C 2.353 -7.582 2.898 1.00 . A A . 161 LEU CA 1 1
7 24270 1 1 161 LEU CB C 1.792 -6.873 1.637 1.00 . A A . 161 LEU CB 1 1
7 24271 1 1 161 LEU CD1 C -0.020 -5.481 0.501 1.00 . A A . 161 LEU CD1 1 1
7 24272 1 1 161 LEU CD2 C -0.600 -6.761 2.606 1.00 . A A . 161 LEU CD2 1 1
7 24273 1 1 161 LEU CG C 0.507 -6.002 1.844 1.00 . A A . 161 LEU CG 1 1
7 24274 1 1 161 LEU H H 2.681 -5.646 3.727 1.00 . A A . 161 LEU H 1 1
7 24275 1 1 161 LEU HA H 1.583 -8.248 3.286 1.00 . A A . 161 LEU HA 1 1
7 24276 1 1 161 LEU HB2 H 2.574 -6.233 1.235 1.00 . A A . 161 LEU HB2 1 1
7 24277 1 1 161 LEU HB3 H 1.568 -7.633 0.893 1.00 . A A . 161 LEU HB3 1 1
7 24278 1 1 161 LEU HD11 H -0.892 -4.860 0.664 1.00 . A A . 161 LEU HD11 1 1
7 24279 1 1 161 LEU HD12 H -0.290 -6.311 -0.143 1.00 . A A . 161 LEU HD12 1 1
7 24280 1 1 161 LEU HD13 H 0.746 -4.890 0.014 1.00 . A A . 161 LEU HD13 1 1
7 24281 1 1 161 LEU HD21 H -0.848 -7.680 2.088 1.00 . A A . 161 LEU HD21 1 1
7 24282 1 1 161 LEU HD22 H -1.488 -6.145 2.680 1.00 . A A . 161 LEU HD22 1 1
7 24283 1 1 161 LEU HD23 H -0.254 -6.995 3.603 1.00 . A A . 161 LEU HD23 1 1
7 24284 1 1 161 LEU HG H 0.771 -5.136 2.439 1.00 . A A . 161 LEU HG 1 1
7 24285 1 1 161 LEU N N 2.659 -6.602 3.959 1.00 . A A . 161 LEU N 1 1
7 24286 1 1 161 LEU O O 4.529 -7.936 1.874 1.00 . A A . 161 LEU O 1 1
7 24287 1 1 162 GLU C C 4.804 -11.195 1.441 1.00 . A A . 162 GLU C 1 1
7 24288 1 1 162 GLU CA C 4.721 -10.600 2.876 1.00 . A A . 162 GLU CA 1 1
7 24289 1 1 162 GLU CB C 4.555 -11.725 3.918 1.00 . A A . 162 GLU CB 1 1
7 24290 1 1 162 GLU CD C 6.362 -11.254 5.721 1.00 . A A . 162 GLU CD 1 1
7 24291 1 1 162 GLU CG C 4.864 -11.329 5.378 1.00 . A A . 162 GLU CG 1 1
7 24292 1 1 162 GLU H H 2.805 -9.974 3.504 1.00 . A A . 162 GLU H 1 1
7 24293 1 1 162 GLU HA H 5.635 -10.057 3.089 1.00 . A A . 162 GLU HA 1 1
7 24294 1 1 162 GLU HB2 H 3.529 -12.082 3.875 1.00 . A A . 162 GLU HB2 1 1
7 24295 1 1 162 GLU HB3 H 5.207 -12.552 3.649 1.00 . A A . 162 GLU HB3 1 1
7 24296 1 1 162 GLU HG2 H 4.418 -10.359 5.570 1.00 . A A . 162 GLU HG2 1 1
7 24297 1 1 162 GLU HG3 H 4.403 -12.058 6.035 1.00 . A A . 162 GLU HG3 1 1
7 24298 1 1 162 GLU N N 3.601 -9.664 3.022 1.00 . A A . 162 GLU N 1 1
7 24299 1 1 162 GLU O O 3.766 -11.474 0.826 1.00 . A A . 162 GLU O 1 1
7 24300 1 1 162 GLU OE1 O 7.205 -11.838 4.993 1.00 . A A . 162 GLU OE1 1 1
7 24301 1 1 162 GLU OE2 O 6.704 -10.629 6.740 1.00 . A A . 162 GLU OE2 1 1
7 24302 1 1 163 PRO C C 5.978 -13.470 -0.516 1.00 . A A . 163 PRO C 1 1
7 24303 1 1 163 PRO CA C 6.278 -11.954 -0.469 1.00 . A A . 163 PRO CA 1 1
7 24304 1 1 163 PRO CB C 7.792 -11.667 -0.739 1.00 . A A . 163 PRO CB 1 1
7 24305 1 1 163 PRO CD C 7.346 -11.055 1.528 1.00 . A A . 163 PRO CD 1 1
7 24306 1 1 163 PRO CG C 8.216 -10.718 0.349 1.00 . A A . 163 PRO CG 1 1
7 24307 1 1 163 PRO HA H 5.669 -11.441 -1.211 1.00 . A A . 163 PRO HA 1 1
7 24308 1 1 163 PRO HB2 H 8.376 -12.586 -0.697 1.00 . A A . 163 PRO HB2 1 1
7 24309 1 1 163 PRO HB3 H 7.920 -11.203 -1.709 1.00 . A A . 163 PRO HB3 1 1
7 24310 1 1 163 PRO HD2 H 7.740 -11.913 2.070 1.00 . A A . 163 PRO HD2 1 1
7 24311 1 1 163 PRO HD3 H 7.255 -10.204 2.192 1.00 . A A . 163 PRO HD3 1 1
7 24312 1 1 163 PRO HG2 H 9.266 -10.866 0.591 1.00 . A A . 163 PRO HG2 1 1
7 24313 1 1 163 PRO HG3 H 8.048 -9.687 0.044 1.00 . A A . 163 PRO HG3 1 1
7 24314 1 1 163 PRO N N 6.050 -11.382 0.886 1.00 . A A . 163 PRO N 1 1
7 24315 1 1 163 PRO O O 6.647 -14.259 0.169 1.00 . A A . 163 PRO O 1 1
7 24316 1 1 164 GLY C C 3.854 -15.791 -0.167 1.00 . A A . 164 GLY C 1 1
7 24317 1 1 164 GLY CA C 4.526 -15.250 -1.433 1.00 . A A . 164 GLY CA 1 1
7 24318 1 1 164 GLY H H 4.522 -13.173 -1.868 1.00 . A A . 164 GLY H 1 1
7 24319 1 1 164 GLY HA2 H 3.819 -15.323 -2.247 1.00 . A A . 164 GLY HA2 1 1
7 24320 1 1 164 GLY HA3 H 5.382 -15.872 -1.670 1.00 . A A . 164 GLY HA3 1 1
7 24321 1 1 164 GLY N N 4.967 -13.854 -1.322 1.00 . A A . 164 GLY N 1 1
7 24322 1 1 164 GLY O O 3.595 -16.995 -0.066 1.00 . A A . 164 GLY O 1 1
7 24323 1 1 165 LYS C C 1.916 -14.294 2.550 1.00 . A A . 165 LYS C 1 1
7 24324 1 1 165 LYS CA C 3.070 -15.236 2.149 1.00 . A A . 165 LYS CA 1 1
7 24325 1 1 165 LYS CB C 4.228 -15.143 3.193 1.00 . A A . 165 LYS CB 1 1
7 24326 1 1 165 LYS CD C 6.561 -15.878 3.992 1.00 . A A . 165 LYS CD 1 1
7 24327 1 1 165 LYS CE C 7.785 -16.767 3.711 1.00 . A A . 165 LYS CE 1 1
7 24328 1 1 165 LYS CG C 5.438 -16.064 2.941 1.00 . A A . 165 LYS CG 1 1
7 24329 1 1 165 LYS H H 3.683 -13.940 0.594 1.00 . A A . 165 LYS H 1 1
7 24330 1 1 165 LYS HA H 2.685 -16.252 2.128 1.00 . A A . 165 LYS HA 1 1
7 24331 1 1 165 LYS HB2 H 4.591 -14.126 3.210 1.00 . A A . 165 LYS HB2 1 1
7 24332 1 1 165 LYS HB3 H 3.828 -15.377 4.177 1.00 . A A . 165 LYS HB3 1 1
7 24333 1 1 165 LYS HD2 H 6.877 -14.840 3.988 1.00 . A A . 165 LYS HD2 1 1
7 24334 1 1 165 LYS HD3 H 6.168 -16.123 4.975 1.00 . A A . 165 LYS HD3 1 1
7 24335 1 1 165 LYS HE2 H 7.478 -17.806 3.702 1.00 . A A . 165 LYS HE2 1 1
7 24336 1 1 165 LYS HE3 H 8.190 -16.510 2.739 1.00 . A A . 165 LYS HE3 1 1
7 24337 1 1 165 LYS HG2 H 5.105 -17.098 2.961 1.00 . A A . 165 LYS HG2 1 1
7 24338 1 1 165 LYS HG3 H 5.841 -15.843 1.957 1.00 . A A . 165 LYS HG3 1 1
7 24339 1 1 165 LYS HZ1 H 9.166 -15.604 4.759 1.00 . A A . 165 LYS HZ1 1 1
7 24340 1 1 165 LYS HZ2 H 9.669 -17.197 4.504 1.00 . A A . 165 LYS HZ2 1 1
7 24341 1 1 165 LYS HZ3 H 8.494 -16.862 5.669 1.00 . A A . 165 LYS HZ3 1 1
7 24342 1 1 165 LYS N N 3.568 -14.889 0.799 1.00 . A A . 165 LYS N 1 1
7 24343 1 1 165 LYS NZ N 8.852 -16.595 4.731 1.00 . A A . 165 LYS NZ 1 1
7 24344 1 1 165 LYS O O 1.500 -13.428 1.761 1.00 . A A . 165 LYS O 1 1
7 24345 1 1 166 ASN C C 0.757 -12.415 4.999 1.00 . A A . 166 ASN C 1 1
7 24346 1 1 166 ASN CA C 0.274 -13.713 4.324 1.00 . A A . 166 ASN CA 1 1
7 24347 1 1 166 ASN CB C -0.500 -14.591 5.348 1.00 . A A . 166 ASN CB 1 1
7 24348 1 1 166 ASN CG C -0.924 -15.958 4.793 1.00 . A A . 166 ASN CG 1 1
7 24349 1 1 166 ASN H H 1.829 -15.146 4.362 1.00 . A A . 166 ASN H 1 1
7 24350 1 1 166 ASN HA H -0.391 -13.465 3.503 1.00 . A A . 166 ASN HA 1 1
7 24351 1 1 166 ASN HB2 H 0.126 -14.755 6.219 1.00 . A A . 166 ASN HB2 1 1
7 24352 1 1 166 ASN HB3 H -1.396 -14.065 5.660 1.00 . A A . 166 ASN HB3 1 1
7 24353 1 1 166 ASN HD21 H -1.268 -15.201 2.981 1.00 . A A . 166 ASN HD21 1 1
7 24354 1 1 166 ASN HD22 H -1.528 -16.897 3.153 1.00 . A A . 166 ASN HD22 1 1
7 24355 1 1 166 ASN N N 1.414 -14.473 3.784 1.00 . A A . 166 ASN N 1 1
7 24356 1 1 166 ASN ND2 N -1.281 -16.025 3.516 1.00 . A A . 166 ASN ND2 1 1
7 24357 1 1 166 ASN O O 1.822 -12.425 5.624 1.00 . A A . 166 ASN O 1 1
7 24358 1 1 166 ASN OD1 O -0.952 -16.947 5.520 1.00 . A A . 166 ASN OD1 1 1
7 24359 1 1 167 PRO C C 0.513 -10.155 7.061 1.00 . A A . 167 PRO C 1 1
7 24360 1 1 167 PRO CA C 0.305 -9.995 5.548 1.00 . A A . 167 PRO CA 1 1
7 24361 1 1 167 PRO CB C -0.932 -9.100 5.253 1.00 . A A . 167 PRO CB 1 1
7 24362 1 1 167 PRO CD C -1.239 -11.143 4.046 1.00 . A A . 167 PRO CD 1 1
7 24363 1 1 167 PRO CG C -1.982 -10.030 4.736 1.00 . A A . 167 PRO CG 1 1
7 24364 1 1 167 PRO HA H 1.194 -9.541 5.109 1.00 . A A . 167 PRO HA 1 1
7 24365 1 1 167 PRO HB2 H -1.274 -8.588 6.152 1.00 . A A . 167 PRO HB2 1 1
7 24366 1 1 167 PRO HB3 H -0.685 -8.369 4.499 1.00 . A A . 167 PRO HB3 1 1
7 24367 1 1 167 PRO HD2 H -1.824 -12.057 4.052 1.00 . A A . 167 PRO HD2 1 1
7 24368 1 1 167 PRO HD3 H -0.983 -10.867 3.027 1.00 . A A . 167 PRO HD3 1 1
7 24369 1 1 167 PRO HG2 H -2.573 -10.420 5.563 1.00 . A A . 167 PRO HG2 1 1
7 24370 1 1 167 PRO HG3 H -2.627 -9.519 4.029 1.00 . A A . 167 PRO HG3 1 1
7 24371 1 1 167 PRO N N -0.013 -11.278 4.874 1.00 . A A . 167 PRO N 1 1
7 24372 1 1 167 PRO O O -0.416 -10.525 7.786 1.00 . A A . 167 PRO O 1 1
7 24373 1 1 168 ARG C C 1.437 -8.759 9.669 1.00 . A A . 168 ARG C 1 1
7 24374 1 1 168 ARG CA C 2.115 -9.918 8.915 1.00 . A A . 168 ARG CA 1 1
7 24375 1 1 168 ARG CB C 3.654 -9.805 9.047 1.00 . A A . 168 ARG CB 1 1
7 24376 1 1 168 ARG CD C 5.681 -9.576 10.609 1.00 . A A . 168 ARG CD 1 1
7 24377 1 1 168 ARG CG C 4.190 -9.950 10.489 1.00 . A A . 168 ARG CG 1 1
7 24378 1 1 168 ARG CZ C 7.623 -11.045 10.010 1.00 . A A . 168 ARG CZ 1 1
7 24379 1 1 168 ARG H H 2.428 -9.645 6.848 1.00 . A A . 168 ARG H 1 1
7 24380 1 1 168 ARG HA H 1.789 -10.870 9.332 1.00 . A A . 168 ARG HA 1 1
7 24381 1 1 168 ARG HB2 H 4.110 -10.578 8.439 1.00 . A A . 168 ARG HB2 1 1
7 24382 1 1 168 ARG HB3 H 3.968 -8.838 8.660 1.00 . A A . 168 ARG HB3 1 1
7 24383 1 1 168 ARG HD2 H 5.794 -8.520 10.398 1.00 . A A . 168 ARG HD2 1 1
7 24384 1 1 168 ARG HD3 H 6.003 -9.765 11.625 1.00 . A A . 168 ARG HD3 1 1
7 24385 1 1 168 ARG HE H 6.288 -10.291 8.728 1.00 . A A . 168 ARG HE 1 1
7 24386 1 1 168 ARG HG2 H 3.615 -9.304 11.145 1.00 . A A . 168 ARG HG2 1 1
7 24387 1 1 168 ARG HG3 H 4.060 -10.978 10.807 1.00 . A A . 168 ARG HG3 1 1
7 24388 1 1 168 ARG HH11 H 7.497 -10.674 12.002 1.00 . A A . 168 ARG HH11 1 1
7 24389 1 1 168 ARG HH12 H 8.825 -11.679 11.516 1.00 . A A . 168 ARG HH12 1 1
7 24390 1 1 168 ARG HH21 H 8.027 -11.569 8.098 1.00 . A A . 168 ARG HH21 1 1
7 24391 1 1 168 ARG HH22 H 9.127 -12.191 9.292 1.00 . A A . 168 ARG HH22 1 1
7 24392 1 1 168 ARG N N 1.740 -9.880 7.506 1.00 . A A . 168 ARG N 1 1
7 24393 1 1 168 ARG NE N 6.540 -10.328 9.676 1.00 . A A . 168 ARG NE 1 1
7 24394 1 1 168 ARG NH1 N 8.016 -11.140 11.277 1.00 . A A . 168 ARG NH1 1 1
7 24395 1 1 168 ARG NH2 N 8.314 -11.652 9.062 1.00 . A A . 168 ARG NH2 1 1
7 24396 1 1 168 ARG O O 1.501 -7.606 9.225 1.00 . A A . 168 ARG O 1 1
7 24397 1 1 169 ALA C C 1.406 -7.390 12.415 1.00 . A A . 169 ALA C 1 1
7 24398 1 1 169 ALA CA C 0.238 -8.061 11.703 1.00 . A A . 169 ALA CA 1 1
7 24399 1 1 169 ALA CB C -0.729 -8.679 12.720 1.00 . A A . 169 ALA CB 1 1
7 24400 1 1 169 ALA H H 0.689 -10.023 11.036 1.00 . A A . 169 ALA H 1 1
7 24401 1 1 169 ALA HA H -0.308 -7.325 11.115 1.00 . A A . 169 ALA HA 1 1
7 24402 1 1 169 ALA HB1 H -0.227 -9.462 13.278 1.00 . A A . 169 ALA HB1 1 1
7 24403 1 1 169 ALA HB2 H -1.579 -9.101 12.203 1.00 . A A . 169 ALA HB2 1 1
7 24404 1 1 169 ALA HB3 H -1.074 -7.917 13.407 1.00 . A A . 169 ALA HB3 1 1
7 24405 1 1 169 ALA N N 0.782 -9.077 10.797 1.00 . A A . 169 ALA N 1 1
7 24406 1 1 169 ALA O O 2.208 -8.074 13.060 1.00 . A A . 169 ALA O 1 1
7 24407 1 1 170 VAL C C 2.049 -3.989 13.404 1.00 . A A . 170 VAL C 1 1
7 24408 1 1 170 VAL CA C 2.638 -5.290 12.839 1.00 . A A . 170 VAL CA 1 1
7 24409 1 1 170 VAL CB C 3.808 -4.982 11.814 1.00 . A A . 170 VAL CB 1 1
7 24410 1 1 170 VAL CG1 C 4.970 -4.262 12.506 1.00 . A A . 170 VAL CG1 1 1
7 24411 1 1 170 VAL CG2 C 4.326 -6.267 11.134 1.00 . A A . 170 VAL CG2 1 1
7 24412 1 1 170 VAL H H 0.922 -5.611 11.632 1.00 . A A . 170 VAL H 1 1
7 24413 1 1 170 VAL HA H 3.052 -5.866 13.669 1.00 . A A . 170 VAL HA 1 1
7 24414 1 1 170 VAL HB H 3.421 -4.324 11.038 1.00 . A A . 170 VAL HB 1 1
7 24415 1 1 170 VAL HG11 H 5.790 -4.117 11.813 1.00 . A A . 170 VAL HG11 1 1
7 24416 1 1 170 VAL HG12 H 5.310 -4.862 13.351 1.00 . A A . 170 VAL HG12 1 1
7 24417 1 1 170 VAL HG13 H 4.636 -3.300 12.874 1.00 . A A . 170 VAL HG13 1 1
7 24418 1 1 170 VAL HG21 H 4.702 -6.948 11.893 1.00 . A A . 170 VAL HG21 1 1
7 24419 1 1 170 VAL HG22 H 5.119 -6.032 10.436 1.00 . A A . 170 VAL HG22 1 1
7 24420 1 1 170 VAL HG23 H 3.514 -6.749 10.601 1.00 . A A . 170 VAL HG23 1 1
7 24421 1 1 170 VAL N N 1.560 -6.077 12.221 1.00 . A A . 170 VAL N 1 1
7 24422 1 1 170 VAL O O 1.107 -3.449 12.835 1.00 . A A . 170 VAL O 1 1
7 24423 1 1 171 GLN C C 3.044 -1.116 14.440 1.00 . A A . 171 GLN C 1 1
7 24424 1 1 171 GLN CA C 2.191 -2.212 15.110 1.00 . A A . 171 GLN CA 1 1
7 24425 1 1 171 GLN CB C 2.399 -2.200 16.653 1.00 . A A . 171 GLN CB 1 1
7 24426 1 1 171 GLN CD C 2.162 -0.893 18.846 1.00 . A A . 171 GLN CD 1 1
7 24427 1 1 171 GLN CG C 1.719 -1.032 17.393 1.00 . A A . 171 GLN CG 1 1
7 24428 1 1 171 GLN H H 3.268 -4.032 15.007 1.00 . A A . 171 GLN H 1 1
7 24429 1 1 171 GLN HA H 1.136 -2.031 14.886 1.00 . A A . 171 GLN HA 1 1
7 24430 1 1 171 GLN HB2 H 2.003 -3.124 17.057 1.00 . A A . 171 GLN HB2 1 1
7 24431 1 1 171 GLN HB3 H 3.465 -2.169 16.866 1.00 . A A . 171 GLN HB3 1 1
7 24432 1 1 171 GLN HE21 H 0.779 -2.180 19.460 1.00 . A A . 171 GLN HE21 1 1
7 24433 1 1 171 GLN HE22 H 1.785 -1.515 20.696 1.00 . A A . 171 GLN HE22 1 1
7 24434 1 1 171 GLN HG2 H 1.951 -0.103 16.876 1.00 . A A . 171 GLN HG2 1 1
7 24435 1 1 171 GLN HG3 H 0.643 -1.182 17.366 1.00 . A A . 171 GLN HG3 1 1
7 24436 1 1 171 GLN N N 2.575 -3.513 14.547 1.00 . A A . 171 GLN N 1 1
7 24437 1 1 171 GLN NE2 N 1.511 -1.604 19.757 1.00 . A A . 171 GLN NE2 1 1
7 24438 1 1 171 GLN O O 4.053 -1.403 13.798 1.00 . A A . 171 GLN O 1 1
7 24439 1 1 171 GLN OE1 O 3.111 -0.170 19.141 1.00 . A A . 171 GLN OE1 1 1
7 24440 1 1 172 THR C C 3.247 2.338 15.269 1.00 . A A . 172 THR C 1 1
7 24441 1 1 172 THR CA C 3.361 1.305 14.147 1.00 . A A . 172 THR CA 1 1
7 24442 1 1 172 THR CB C 2.848 1.866 12.766 1.00 . A A . 172 THR CB 1 1
7 24443 1 1 172 THR CG2 C 3.277 0.982 11.583 1.00 . A A . 172 THR CG2 1 1
7 24444 1 1 172 THR H H 1.768 0.263 15.028 1.00 . A A . 172 THR H 1 1
7 24445 1 1 172 THR HA H 4.414 1.030 14.036 1.00 . A A . 172 THR HA 1 1
7 24446 1 1 172 THR HB H 3.264 2.859 12.616 1.00 . A A . 172 THR HB 1 1
7 24447 1 1 172 THR HG1 H 1.047 1.133 13.049 1.00 . A A . 172 THR HG1 1 1
7 24448 1 1 172 THR HG21 H 2.869 -0.015 11.702 1.00 . A A . 172 THR HG21 1 1
7 24449 1 1 172 THR HG22 H 4.357 0.920 11.547 1.00 . A A . 172 THR HG22 1 1
7 24450 1 1 172 THR HG23 H 2.916 1.407 10.655 1.00 . A A . 172 THR HG23 1 1
7 24451 1 1 172 THR N N 2.614 0.125 14.576 1.00 . A A . 172 THR N 1 1
7 24452 1 1 172 THR O O 2.223 3.025 15.415 1.00 . A A . 172 THR O 1 1
7 24453 1 1 172 THR OG1 O 1.423 1.970 12.764 1.00 . A A . 172 THR OG1 1 1
7 24454 1 1 173 LYS C C 5.024 4.609 16.685 1.00 . A A . 173 LYS C 1 1
7 24455 1 1 173 LYS CA C 4.401 3.307 17.225 1.00 . A A . 173 LYS CA 1 1
7 24456 1 1 173 LYS CB C 5.280 2.681 18.343 1.00 . A A . 173 LYS CB 1 1
7 24457 1 1 173 LYS CD C 6.338 2.865 20.679 1.00 . A A . 173 LYS CD 1 1
7 24458 1 1 173 LYS CE C 6.301 3.563 22.047 1.00 . A A . 173 LYS CE 1 1
7 24459 1 1 173 LYS CG C 5.337 3.477 19.665 1.00 . A A . 173 LYS CG 1 1
7 24460 1 1 173 LYS H H 5.010 1.721 15.976 1.00 . A A . 173 LYS H 1 1
7 24461 1 1 173 LYS HA H 3.407 3.507 17.618 1.00 . A A . 173 LYS HA 1 1
7 24462 1 1 173 LYS HB2 H 4.893 1.690 18.566 1.00 . A A . 173 LYS HB2 1 1
7 24463 1 1 173 LYS HB3 H 6.293 2.568 17.966 1.00 . A A . 173 LYS HB3 1 1
7 24464 1 1 173 LYS HD2 H 6.102 1.815 20.823 1.00 . A A . 173 LYS HD2 1 1
7 24465 1 1 173 LYS HD3 H 7.342 2.947 20.273 1.00 . A A . 173 LYS HD3 1 1
7 24466 1 1 173 LYS HE2 H 7.103 3.176 22.659 1.00 . A A . 173 LYS HE2 1 1
7 24467 1 1 173 LYS HE3 H 6.447 4.629 21.906 1.00 . A A . 173 LYS HE3 1 1
7 24468 1 1 173 LYS HG2 H 5.639 4.496 19.445 1.00 . A A . 173 LYS HG2 1 1
7 24469 1 1 173 LYS HG3 H 4.346 3.490 20.108 1.00 . A A . 173 LYS HG3 1 1
7 24470 1 1 173 LYS HZ1 H 4.855 2.326 22.904 1.00 . A A . 173 LYS HZ1 1 1
7 24471 1 1 173 LYS HZ2 H 4.223 3.730 22.207 1.00 . A A . 173 LYS HZ2 1 1
7 24472 1 1 173 LYS HZ3 H 5.033 3.816 23.689 1.00 . A A . 173 LYS HZ3 1 1
7 24473 1 1 173 LYS N N 4.287 2.367 16.112 1.00 . A A . 173 LYS N 1 1
7 24474 1 1 173 LYS NZ N 5.014 3.345 22.761 1.00 . A A . 173 LYS NZ 1 1
7 24475 1 1 173 LYS O O 6.042 4.533 15.973 1.00 . A A . 173 LYS O 1 1
7 24476 1 1 174 PRO C C 6.419 7.329 16.687 1.00 . A A . 174 PRO C 1 1
7 24477 1 1 174 PRO CA C 4.898 7.119 16.472 1.00 . A A . 174 PRO CA 1 1
7 24478 1 1 174 PRO CB C 4.083 8.141 17.298 1.00 . A A . 174 PRO CB 1 1
7 24479 1 1 174 PRO CD C 3.139 5.980 17.746 1.00 . A A . 174 PRO CD 1 1
7 24480 1 1 174 PRO CG C 2.790 7.449 17.598 1.00 . A A . 174 PRO CG 1 1
7 24481 1 1 174 PRO HA H 4.660 7.239 15.414 1.00 . A A . 174 PRO HA 1 1
7 24482 1 1 174 PRO HB2 H 4.611 8.392 18.221 1.00 . A A . 174 PRO HB2 1 1
7 24483 1 1 174 PRO HB3 H 3.903 9.042 16.723 1.00 . A A . 174 PRO HB3 1 1
7 24484 1 1 174 PRO HD2 H 3.302 5.731 18.789 1.00 . A A . 174 PRO HD2 1 1
7 24485 1 1 174 PRO HD3 H 2.352 5.360 17.337 1.00 . A A . 174 PRO HD3 1 1
7 24486 1 1 174 PRO HG2 H 2.364 7.840 18.523 1.00 . A A . 174 PRO HG2 1 1
7 24487 1 1 174 PRO HG3 H 2.084 7.586 16.782 1.00 . A A . 174 PRO HG3 1 1
7 24488 1 1 174 PRO N N 4.401 5.811 16.964 1.00 . A A . 174 PRO N 1 1
7 24489 1 1 174 PRO O O 6.937 7.170 17.801 1.00 . A A . 174 PRO O 1 1
7 24490 1 1 175 GLY C C 8.742 9.415 15.189 1.00 . A A . 175 GLY C 1 1
7 24491 1 1 175 GLY CA C 8.521 7.970 15.596 1.00 . A A . 175 GLY CA 1 1
7 24492 1 1 175 GLY H H 6.624 7.656 14.739 1.00 . A A . 175 GLY H 1 1
7 24493 1 1 175 GLY HA2 H 8.953 7.809 16.581 1.00 . A A . 175 GLY HA2 1 1
7 24494 1 1 175 GLY HA3 H 9.022 7.332 14.887 1.00 . A A . 175 GLY HA3 1 1
7 24495 1 1 175 GLY N N 7.103 7.639 15.590 1.00 . A A . 175 GLY N 1 1
7 24496 1 1 175 GLY O O 7.780 10.135 14.857 1.00 . A A . 175 GLY O 1 1
7 24497 1 1 176 LEU C C 11.632 11.209 14.024 1.00 . A A . 176 LEU C 1 1
7 24498 1 1 176 LEU CA C 10.378 11.226 14.902 1.00 . A A . 176 LEU CA 1 1
7 24499 1 1 176 LEU CB C 10.596 12.002 16.251 1.00 . A A . 176 LEU CB 1 1
7 24500 1 1 176 LEU CD1 C 12.037 14.093 15.599 1.00 . A A . 176 LEU CD1 1 1
7 24501 1 1 176 LEU CD2 C 9.477 14.212 15.515 1.00 . A A . 176 LEU CD2 1 1
7 24502 1 1 176 LEU CG C 10.706 13.578 16.214 1.00 . A A . 176 LEU CG 1 1
7 24503 1 1 176 LEU H H 10.720 9.194 15.380 1.00 . A A . 176 LEU H 1 1
7 24504 1 1 176 LEU HA H 9.566 11.701 14.349 1.00 . A A . 176 LEU HA 1 1
7 24505 1 1 176 LEU HB2 H 9.764 11.750 16.903 1.00 . A A . 176 LEU HB2 1 1
7 24506 1 1 176 LEU HB3 H 11.495 11.614 16.717 1.00 . A A . 176 LEU HB3 1 1
7 24507 1 1 176 LEU HD11 H 12.069 15.174 15.655 1.00 . A A . 176 LEU HD11 1 1
7 24508 1 1 176 LEU HD12 H 12.111 13.790 14.562 1.00 . A A . 176 LEU HD12 1 1
7 24509 1 1 176 LEU HD13 H 12.874 13.685 16.151 1.00 . A A . 176 LEU HD13 1 1
7 24510 1 1 176 LEU HD21 H 8.571 13.909 16.026 1.00 . A A . 176 LEU HD21 1 1
7 24511 1 1 176 LEU HD22 H 9.427 13.890 14.483 1.00 . A A . 176 LEU HD22 1 1
7 24512 1 1 176 LEU HD23 H 9.554 15.291 15.547 1.00 . A A . 176 LEU HD23 1 1
7 24513 1 1 176 LEU HG H 10.695 13.932 17.240 1.00 . A A . 176 LEU HG 1 1
7 24514 1 1 176 LEU N N 10.004 9.839 15.191 1.00 . A A . 176 LEU N 1 1
7 24515 1 1 176 LEU O O 12.627 10.542 14.348 1.00 . A A . 176 LEU O 1 1
7 24516 1 1 177 PHE C C 12.773 13.649 11.666 1.00 . A A . 177 PHE C 1 1
7 24517 1 1 177 PHE CA C 12.700 12.158 12.019 1.00 . A A . 177 PHE CA 1 1
7 24518 1 1 177 PHE CB C 12.630 11.242 10.765 1.00 . A A . 177 PHE CB 1 1
7 24519 1 1 177 PHE CD1 C 10.261 10.352 10.456 1.00 . A A . 177 PHE CD1 1 1
7 24520 1 1 177 PHE CD2 C 11.066 11.957 8.873 1.00 . A A . 177 PHE CD2 1 1
7 24521 1 1 177 PHE CE1 C 9.062 10.280 9.774 1.00 . A A . 177 PHE CE1 1 1
7 24522 1 1 177 PHE CE2 C 9.870 11.875 8.189 1.00 . A A . 177 PHE CE2 1 1
7 24523 1 1 177 PHE CG C 11.287 11.196 10.022 1.00 . A A . 177 PHE CG 1 1
7 24524 1 1 177 PHE CZ C 8.868 11.038 8.637 1.00 . A A . 177 PHE CZ 1 1
7 24525 1 1 177 PHE H H 10.710 12.356 12.673 1.00 . A A . 177 PHE H 1 1
7 24526 1 1 177 PHE HA H 13.607 11.900 12.575 1.00 . A A . 177 PHE HA 1 1
7 24527 1 1 177 PHE HB2 H 13.390 11.556 10.057 1.00 . A A . 177 PHE HB2 1 1
7 24528 1 1 177 PHE HB3 H 12.867 10.227 11.071 1.00 . A A . 177 PHE HB3 1 1
7 24529 1 1 177 PHE HD1 H 10.407 9.754 11.347 1.00 . A A . 177 PHE HD1 1 1
7 24530 1 1 177 PHE HD2 H 11.847 12.619 8.514 1.00 . A A . 177 PHE HD2 1 1
7 24531 1 1 177 PHE HE1 H 8.278 9.622 10.127 1.00 . A A . 177 PHE HE1 1 1
7 24532 1 1 177 PHE HE2 H 9.715 12.474 7.300 1.00 . A A . 177 PHE HE2 1 1
7 24533 1 1 177 PHE HZ H 7.931 10.976 8.099 1.00 . A A . 177 PHE HZ 1 1
7 24534 1 1 177 PHE N N 11.567 11.942 12.910 1.00 . A A . 177 PHE N 1 1
7 24535 1 1 177 PHE O O 11.814 14.227 11.151 1.00 . A A . 177 PHE O 1 1
7 24536 1 1 178 LYS C C 15.315 15.982 10.962 1.00 . A A . 178 LYS C 1 1
7 24537 1 1 178 LYS CA C 14.135 15.709 11.897 1.00 . A A . 178 LYS CA 1 1
7 24538 1 1 178 LYS CB C 14.426 16.284 13.313 1.00 . A A . 178 LYS CB 1 1
7 24539 1 1 178 LYS CD C 15.274 18.296 14.748 1.00 . A A . 178 LYS CD 1 1
7 24540 1 1 178 LYS CE C 16.690 17.812 15.138 1.00 . A A . 178 LYS CE 1 1
7 24541 1 1 178 LYS CG C 14.790 17.794 13.353 1.00 . A A . 178 LYS CG 1 1
7 24542 1 1 178 LYS H H 14.683 13.703 12.242 1.00 . A A . 178 LYS H 1 1
7 24543 1 1 178 LYS HA H 13.237 16.180 11.492 1.00 . A A . 178 LYS HA 1 1
7 24544 1 1 178 LYS HB2 H 13.547 16.134 13.931 1.00 . A A . 178 LYS HB2 1 1
7 24545 1 1 178 LYS HB3 H 15.247 15.725 13.748 1.00 . A A . 178 LYS HB3 1 1
7 24546 1 1 178 LYS HD2 H 15.277 19.380 14.742 1.00 . A A . 178 LYS HD2 1 1
7 24547 1 1 178 LYS HD3 H 14.571 17.958 15.504 1.00 . A A . 178 LYS HD3 1 1
7 24548 1 1 178 LYS HE2 H 17.379 18.063 14.343 1.00 . A A . 178 LYS HE2 1 1
7 24549 1 1 178 LYS HE3 H 16.996 18.331 16.039 1.00 . A A . 178 LYS HE3 1 1
7 24550 1 1 178 LYS HG2 H 15.576 17.983 12.629 1.00 . A A . 178 LYS HG2 1 1
7 24551 1 1 178 LYS HG3 H 13.912 18.367 13.062 1.00 . A A . 178 LYS HG3 1 1
7 24552 1 1 178 LYS HZ1 H 16.129 16.081 16.158 1.00 . A A . 178 LYS HZ1 1 1
7 24553 1 1 178 LYS HZ2 H 17.741 16.086 15.665 1.00 . A A . 178 LYS HZ2 1 1
7 24554 1 1 178 LYS HZ3 H 16.516 15.821 14.537 1.00 . A A . 178 LYS HZ3 1 1
7 24555 1 1 178 LYS N N 13.920 14.260 11.978 1.00 . A A . 178 LYS N 1 1
7 24556 1 1 178 LYS NZ N 16.774 16.350 15.390 1.00 . A A . 178 LYS NZ 1 1
7 24557 1 1 178 LYS O O 16.330 15.275 11.001 1.00 . A A . 178 LYS O 1 1
7 24558 1 1 179 THR C C 16.584 18.898 9.459 1.00 . A A . 179 THR C 1 1
7 24559 1 1 179 THR CA C 16.186 17.442 9.164 1.00 . A A . 179 THR CA 1 1
7 24560 1 1 179 THR CB C 15.625 17.300 7.705 1.00 . A A . 179 THR CB 1 1
7 24561 1 1 179 THR CG2 C 15.132 15.866 7.429 1.00 . A A . 179 THR CG2 1 1
7 24562 1 1 179 THR H H 14.334 17.525 10.173 1.00 . A A . 179 THR H 1 1
7 24563 1 1 179 THR HA H 17.071 16.814 9.260 1.00 . A A . 179 THR HA 1 1
7 24564 1 1 179 THR HB H 16.413 17.539 6.996 1.00 . A A . 179 THR HB 1 1
7 24565 1 1 179 THR HG1 H 13.716 17.809 7.813 1.00 . A A . 179 THR HG1 1 1
7 24566 1 1 179 THR HG21 H 15.944 15.164 7.577 1.00 . A A . 179 THR HG21 1 1
7 24567 1 1 179 THR HG22 H 14.780 15.788 6.409 1.00 . A A . 179 THR HG22 1 1
7 24568 1 1 179 THR HG23 H 14.322 15.620 8.104 1.00 . A A . 179 THR HG23 1 1
7 24569 1 1 179 THR N N 15.167 17.013 10.130 1.00 . A A . 179 THR N 1 1
7 24570 1 1 179 THR O O 16.068 19.512 10.411 1.00 . A A . 179 THR O 1 1
7 24571 1 1 179 THR OG1 O 14.532 18.214 7.498 1.00 . A A . 179 THR OG1 1 1
7 24572 1 1 180 ASN C C 16.757 21.783 8.213 1.00 . A A . 180 ASN C 1 1
7 24573 1 1 180 ASN CA C 17.910 20.867 8.712 1.00 . A A . 180 ASN CA 1 1
7 24574 1 1 180 ASN CB C 19.218 21.083 7.875 1.00 . A A . 180 ASN CB 1 1
7 24575 1 1 180 ASN CG C 19.891 22.451 8.078 1.00 . A A . 180 ASN CG 1 1
7 24576 1 1 180 ASN H H 17.901 18.883 7.944 1.00 . A A . 180 ASN H 1 1
7 24577 1 1 180 ASN HA H 18.115 21.099 9.757 1.00 . A A . 180 ASN HA 1 1
7 24578 1 1 180 ASN HB2 H 19.943 20.324 8.152 1.00 . A A . 180 ASN HB2 1 1
7 24579 1 1 180 ASN HB3 H 18.984 20.963 6.821 1.00 . A A . 180 ASN HB3 1 1
7 24580 1 1 180 ASN HD21 H 20.642 22.414 6.238 1.00 . A A . 180 ASN HD21 1 1
7 24581 1 1 180 ASN HD22 H 21.025 23.811 7.182 1.00 . A A . 180 ASN HD22 1 1
7 24582 1 1 180 ASN N N 17.496 19.448 8.636 1.00 . A A . 180 ASN N 1 1
7 24583 1 1 180 ASN ND2 N 20.586 22.943 7.064 1.00 . A A . 180 ASN ND2 1 1
7 24584 1 1 180 ASN O O 16.710 22.977 8.539 1.00 . A A . 180 ASN O 1 1
7 24585 1 1 180 ASN OD1 O 19.804 23.054 9.146 1.00 . A A . 180 ASN OD1 1 1
7 24586 1 1 181 ALA C C 13.496 21.912 7.903 1.00 . A A . 181 ALA C 1 1
7 24587 1 1 181 ALA CA C 14.642 21.875 6.881 1.00 . A A . 181 ALA CA 1 1
7 24588 1 1 181 ALA CB C 14.190 21.165 5.592 1.00 . A A . 181 ALA CB 1 1
7 24589 1 1 181 ALA H H 15.903 20.226 7.272 1.00 . A A . 181 ALA H 1 1
7 24590 1 1 181 ALA HA H 14.928 22.894 6.624 1.00 . A A . 181 ALA HA 1 1
7 24591 1 1 181 ALA HB1 H 15.007 21.147 4.883 1.00 . A A . 181 ALA HB1 1 1
7 24592 1 1 181 ALA HB2 H 13.352 21.690 5.149 1.00 . A A . 181 ALA HB2 1 1
7 24593 1 1 181 ALA HB3 H 13.895 20.146 5.817 1.00 . A A . 181 ALA HB3 1 1
7 24594 1 1 181 ALA N N 15.814 21.185 7.445 1.00 . A A . 181 ALA N 1 1
7 24595 1 1 181 ALA O O 12.911 22.971 8.159 1.00 . A A . 181 ALA O 1 1
7 24596 1 1 182 GLY C C 11.968 19.240 10.059 1.00 . A A . 182 GLY C 1 1
7 24597 1 1 182 GLY CA C 12.070 20.615 9.419 1.00 . A A . 182 GLY CA 1 1
7 24598 1 1 182 GLY H H 13.758 19.961 8.312 1.00 . A A . 182 GLY H 1 1
7 24599 1 1 182 GLY HA2 H 12.172 21.360 10.205 1.00 . A A . 182 GLY HA2 1 1
7 24600 1 1 182 GLY HA3 H 11.154 20.812 8.876 1.00 . A A . 182 GLY HA3 1 1
7 24601 1 1 182 GLY N N 13.196 20.744 8.497 1.00 . A A . 182 GLY N 1 1
7 24602 1 1 182 GLY O O 12.534 18.261 9.556 1.00 . A A . 182 GLY O 1 1
7 24603 1 1 183 THR C C 9.587 17.379 11.537 1.00 . A A . 183 THR C 1 1
7 24604 1 1 183 THR CA C 10.967 17.938 11.921 1.00 . A A . 183 THR CA 1 1
7 24605 1 1 183 THR CB C 11.058 18.172 13.472 1.00 . A A . 183 THR CB 1 1
7 24606 1 1 183 THR CG2 C 10.098 19.268 13.981 1.00 . A A . 183 THR CG2 1 1
7 24607 1 1 183 THR H H 10.842 20.012 11.513 1.00 . A A . 183 THR H 1 1
7 24608 1 1 183 THR HA H 11.731 17.206 11.647 1.00 . A A . 183 THR HA 1 1
7 24609 1 1 183 THR HB H 12.072 18.479 13.702 1.00 . A A . 183 THR HB 1 1
7 24610 1 1 183 THR HG1 H 11.377 16.886 14.935 1.00 . A A . 183 THR HG1 1 1
7 24611 1 1 183 THR HG21 H 9.073 18.988 13.771 1.00 . A A . 183 THR HG21 1 1
7 24612 1 1 183 THR HG22 H 10.318 20.204 13.485 1.00 . A A . 183 THR HG22 1 1
7 24613 1 1 183 THR HG23 H 10.220 19.396 15.050 1.00 . A A . 183 THR HG23 1 1
7 24614 1 1 183 THR N N 11.235 19.180 11.179 1.00 . A A . 183 THR N 1 1
7 24615 1 1 183 THR O O 8.631 18.142 11.339 1.00 . A A . 183 THR O 1 1
7 24616 1 1 183 THR OG1 O 10.804 16.943 14.168 1.00 . A A . 183 THR OG1 1 1
7 24617 1 1 184 ILE C C 8.072 14.170 12.050 1.00 . A A . 184 ILE C 1 1
7 24618 1 1 184 ILE CA C 8.261 15.330 11.051 1.00 . A A . 184 ILE CA 1 1
7 24619 1 1 184 ILE CB C 8.249 14.738 9.570 1.00 . A A . 184 ILE CB 1 1
7 24620 1 1 184 ILE CD1 C 10.301 15.792 8.302 1.00 . A A . 184 ILE CD1 1 1
7 24621 1 1 184 ILE CG1 C 8.775 15.758 8.479 1.00 . A A . 184 ILE CG1 1 1
7 24622 1 1 184 ILE CG2 C 6.828 14.212 9.205 1.00 . A A . 184 ILE CG2 1 1
7 24623 1 1 184 ILE H H 10.310 15.502 11.540 1.00 . A A . 184 ILE H 1 1
7 24624 1 1 184 ILE HA H 7.426 16.027 11.154 1.00 . A A . 184 ILE HA 1 1
7 24625 1 1 184 ILE HB H 8.911 13.869 9.563 1.00 . A A . 184 ILE HB 1 1
7 24626 1 1 184 ILE HD11 H 10.769 16.089 9.231 1.00 . A A . 184 ILE HD11 1 1
7 24627 1 1 184 ILE HD12 H 10.559 16.500 7.528 1.00 . A A . 184 ILE HD12 1 1
7 24628 1 1 184 ILE HD13 H 10.652 14.808 8.018 1.00 . A A . 184 ILE HD13 1 1
7 24629 1 1 184 ILE HG12 H 8.357 15.505 7.512 1.00 . A A . 184 ILE HG12 1 1
7 24630 1 1 184 ILE HG13 H 8.453 16.760 8.739 1.00 . A A . 184 ILE HG13 1 1
7 24631 1 1 184 ILE HG21 H 6.530 13.442 9.909 1.00 . A A . 184 ILE HG21 1 1
7 24632 1 1 184 ILE HG22 H 6.834 13.791 8.207 1.00 . A A . 184 ILE HG22 1 1
7 24633 1 1 184 ILE HG23 H 6.116 15.026 9.243 1.00 . A A . 184 ILE HG23 1 1
7 24634 1 1 184 ILE N N 9.504 16.039 11.397 1.00 . A A . 184 ILE N 1 1
7 24635 1 1 184 ILE O O 8.984 13.351 12.230 1.00 . A A . 184 ILE O 1 1
7 24636 1 1 185 GLY C C 5.558 12.066 12.857 1.00 . A A . 185 GLY C 1 1
7 24637 1 1 185 GLY CA C 6.505 13.013 13.577 1.00 . A A . 185 GLY CA 1 1
7 24638 1 1 185 GLY H H 6.237 14.818 12.516 1.00 . A A . 185 GLY H 1 1
7 24639 1 1 185 GLY HA2 H 7.391 12.476 13.917 1.00 . A A . 185 GLY HA2 1 1
7 24640 1 1 185 GLY HA3 H 5.999 13.426 14.437 1.00 . A A . 185 GLY HA3 1 1
7 24641 1 1 185 GLY N N 6.884 14.105 12.676 1.00 . A A . 185 GLY N 1 1
7 24642 1 1 185 GLY O O 4.423 12.449 12.537 1.00 . A A . 185 GLY O 1 1
7 24643 1 1 186 ALA C C 5.955 8.462 11.956 1.00 . A A . 186 ALA C 1 1
7 24644 1 1 186 ALA CA C 5.347 9.854 11.736 1.00 . A A . 186 ALA CA 1 1
7 24645 1 1 186 ALA CB C 5.428 10.268 10.258 1.00 . A A . 186 ALA CB 1 1
7 24646 1 1 186 ALA H H 6.893 10.577 12.993 1.00 . A A . 186 ALA H 1 1
7 24647 1 1 186 ALA HA H 4.300 9.825 12.029 1.00 . A A . 186 ALA HA 1 1
7 24648 1 1 186 ALA HB1 H 4.989 11.249 10.130 1.00 . A A . 186 ALA HB1 1 1
7 24649 1 1 186 ALA HB2 H 4.887 9.554 9.647 1.00 . A A . 186 ALA HB2 1 1
7 24650 1 1 186 ALA HB3 H 6.461 10.296 9.942 1.00 . A A . 186 ALA HB3 1 1
7 24651 1 1 186 ALA N N 6.041 10.845 12.579 1.00 . A A . 186 ALA N 1 1
7 24652 1 1 186 ALA O O 6.805 8.295 12.833 1.00 . A A . 186 ALA O 1 1
7 24653 1 1 187 VAL C C 7.463 5.890 10.995 1.00 . A A . 187 VAL C 1 1
7 24654 1 1 187 VAL CA C 5.967 6.072 11.345 1.00 . A A . 187 VAL CA 1 1
7 24655 1 1 187 VAL CB C 5.055 5.021 10.579 1.00 . A A . 187 VAL CB 1 1
7 24656 1 1 187 VAL CG1 C 4.877 5.333 9.070 1.00 . A A . 187 VAL CG1 1 1
7 24657 1 1 187 VAL CG2 C 5.583 3.579 10.794 1.00 . A A . 187 VAL CG2 1 1
7 24658 1 1 187 VAL H H 4.969 7.670 10.380 1.00 . A A . 187 VAL H 1 1
7 24659 1 1 187 VAL HA H 5.847 5.870 12.413 1.00 . A A . 187 VAL HA 1 1
7 24660 1 1 187 VAL HB H 4.067 5.071 11.028 1.00 . A A . 187 VAL HB 1 1
7 24661 1 1 187 VAL HG11 H 4.418 6.307 8.953 1.00 . A A . 187 VAL HG11 1 1
7 24662 1 1 187 VAL HG12 H 4.237 4.583 8.613 1.00 . A A . 187 VAL HG12 1 1
7 24663 1 1 187 VAL HG13 H 5.840 5.330 8.575 1.00 . A A . 187 VAL HG13 1 1
7 24664 1 1 187 VAL HG21 H 5.625 3.357 11.852 1.00 . A A . 187 VAL HG21 1 1
7 24665 1 1 187 VAL HG22 H 6.574 3.477 10.369 1.00 . A A . 187 VAL HG22 1 1
7 24666 1 1 187 VAL HG23 H 4.918 2.873 10.312 1.00 . A A . 187 VAL HG23 1 1
7 24667 1 1 187 VAL N N 5.544 7.462 11.144 1.00 . A A . 187 VAL N 1 1
7 24668 1 1 187 VAL O O 7.855 5.841 9.830 1.00 . A A . 187 VAL O 1 1
7 24669 1 1 188 SER C C 9.686 3.973 12.466 1.00 . A A . 188 SER C 1 1
7 24670 1 1 188 SER CA C 9.677 5.416 11.959 1.00 . A A . 188 SER CA 1 1
7 24671 1 1 188 SER CB C 10.592 6.335 12.813 1.00 . A A . 188 SER CB 1 1
7 24672 1 1 188 SER H H 7.950 6.168 12.909 1.00 . A A . 188 SER H 1 1
7 24673 1 1 188 SER HA H 10.009 5.437 10.921 1.00 . A A . 188 SER HA 1 1
7 24674 1 1 188 SER HB2 H 10.334 6.245 13.860 1.00 . A A . 188 SER HB2 1 1
7 24675 1 1 188 SER HB3 H 11.628 6.052 12.675 1.00 . A A . 188 SER HB3 1 1
7 24676 1 1 188 SER HG H 9.707 7.783 11.818 1.00 . A A . 188 SER HG 1 1
7 24677 1 1 188 SER N N 8.291 5.869 12.038 1.00 . A A . 188 SER N 1 1
7 24678 1 1 188 SER O O 9.564 3.750 13.670 1.00 . A A . 188 SER O 1 1
7 24679 1 1 188 SER OG O 10.441 7.698 12.436 1.00 . A A . 188 SER OG 1 1
7 24680 1 1 189 LEU C C 10.839 0.770 11.463 1.00 . A A . 189 LEU C 1 1
7 24681 1 1 189 LEU CA C 9.614 1.562 11.932 1.00 . A A . 189 LEU CA 1 1
7 24682 1 1 189 LEU CB C 8.313 0.916 11.346 1.00 . A A . 189 LEU CB 1 1
7 24683 1 1 189 LEU CD1 C 6.975 0.394 13.447 1.00 . A A . 189 LEU CD1 1 1
7 24684 1 1 189 LEU CD2 C 6.765 -1.145 11.436 1.00 . A A . 189 LEU CD2 1 1
7 24685 1 1 189 LEU CG C 7.695 -0.213 12.231 1.00 . A A . 189 LEU CG 1 1
7 24686 1 1 189 LEU H H 9.832 3.224 10.602 1.00 . A A . 189 LEU H 1 1
7 24687 1 1 189 LEU HA H 9.572 1.503 13.019 1.00 . A A . 189 LEU HA 1 1
7 24688 1 1 189 LEU HB2 H 7.567 1.697 11.213 1.00 . A A . 189 LEU HB2 1 1
7 24689 1 1 189 LEU HB3 H 8.533 0.504 10.364 1.00 . A A . 189 LEU HB3 1 1
7 24690 1 1 189 LEU HD11 H 7.677 0.967 14.040 1.00 . A A . 189 LEU HD11 1 1
7 24691 1 1 189 LEU HD12 H 6.562 -0.397 14.061 1.00 . A A . 189 LEU HD12 1 1
7 24692 1 1 189 LEU HD13 H 6.171 1.042 13.116 1.00 . A A . 189 LEU HD13 1 1
7 24693 1 1 189 LEU HD21 H 7.316 -1.600 10.625 1.00 . A A . 189 LEU HD21 1 1
7 24694 1 1 189 LEU HD22 H 5.928 -0.586 11.038 1.00 . A A . 189 LEU HD22 1 1
7 24695 1 1 189 LEU HD23 H 6.399 -1.925 12.097 1.00 . A A . 189 LEU HD23 1 1
7 24696 1 1 189 LEU HG H 8.504 -0.825 12.622 1.00 . A A . 189 LEU HG 1 1
7 24697 1 1 189 LEU N N 9.727 2.990 11.551 1.00 . A A . 189 LEU N 1 1
7 24698 1 1 189 LEU O O 11.459 1.112 10.455 1.00 . A A . 189 LEU O 1 1
7 24699 1 1 190 ASP C C 11.574 -2.140 10.624 1.00 . A A . 190 ASP C 1 1
7 24700 1 1 190 ASP CA C 12.142 -1.325 11.806 1.00 . A A . 190 ASP CA 1 1
7 24701 1 1 190 ASP CB C 12.495 -2.242 13.008 1.00 . A A . 190 ASP CB 1 1
7 24702 1 1 190 ASP CG C 13.717 -3.138 12.727 1.00 . A A . 190 ASP CG 1 1
7 24703 1 1 190 ASP H H 10.689 -0.428 13.060 1.00 . A A . 190 ASP H 1 1
7 24704 1 1 190 ASP HA H 13.040 -0.804 11.476 1.00 . A A . 190 ASP HA 1 1
7 24705 1 1 190 ASP HB2 H 12.707 -1.620 13.874 1.00 . A A . 190 ASP HB2 1 1
7 24706 1 1 190 ASP HB3 H 11.638 -2.872 13.245 1.00 . A A . 190 ASP HB3 1 1
7 24707 1 1 190 ASP N N 11.153 -0.307 12.209 1.00 . A A . 190 ASP N 1 1
7 24708 1 1 190 ASP O O 10.346 -2.177 10.431 1.00 . A A . 190 ASP O 1 1
7 24709 1 1 190 ASP OD1 O 14.865 -2.676 12.935 1.00 . A A . 190 ASP OD1 1 1
7 24710 1 1 190 ASP OD2 O 13.537 -4.280 12.255 1.00 . A A . 190 ASP OD2 1 1
7 24711 1 1 191 PHE C C 11.184 -4.600 8.668 1.00 . A A . 191 PHE C 1 1
7 24712 1 1 191 PHE CA C 12.060 -3.343 8.541 1.00 . A A . 191 PHE CA 1 1
7 24713 1 1 191 PHE CB C 13.314 -3.632 7.659 1.00 . A A . 191 PHE CB 1 1
7 24714 1 1 191 PHE CD1 C 15.263 -4.307 9.168 1.00 . A A . 191 PHE CD1 1 1
7 24715 1 1 191 PHE CD2 C 14.343 -5.974 7.715 1.00 . A A . 191 PHE CD2 1 1
7 24716 1 1 191 PHE CE1 C 16.176 -5.231 9.647 1.00 . A A . 191 PHE CE1 1 1
7 24717 1 1 191 PHE CE2 C 15.256 -6.896 8.193 1.00 . A A . 191 PHE CE2 1 1
7 24718 1 1 191 PHE CG C 14.327 -4.660 8.193 1.00 . A A . 191 PHE CG 1 1
7 24719 1 1 191 PHE CZ C 16.172 -6.526 9.159 1.00 . A A . 191 PHE CZ 1 1
7 24720 1 1 191 PHE H H 13.349 -2.985 10.190 1.00 . A A . 191 PHE H 1 1
7 24721 1 1 191 PHE HA H 11.480 -2.563 8.042 1.00 . A A . 191 PHE HA 1 1
7 24722 1 1 191 PHE HB2 H 12.982 -3.971 6.683 1.00 . A A . 191 PHE HB2 1 1
7 24723 1 1 191 PHE HB3 H 13.846 -2.698 7.519 1.00 . A A . 191 PHE HB3 1 1
7 24724 1 1 191 PHE HD1 H 15.275 -3.294 9.553 1.00 . A A . 191 PHE HD1 1 1
7 24725 1 1 191 PHE HD2 H 13.629 -6.273 6.957 1.00 . A A . 191 PHE HD2 1 1
7 24726 1 1 191 PHE HE1 H 16.895 -4.943 10.406 1.00 . A A . 191 PHE HE1 1 1
7 24727 1 1 191 PHE HE2 H 15.251 -7.908 7.809 1.00 . A A . 191 PHE HE2 1 1
7 24728 1 1 191 PHE HZ H 16.885 -7.248 9.531 1.00 . A A . 191 PHE HZ 1 1
7 24729 1 1 191 PHE N N 12.446 -2.818 9.855 1.00 . A A . 191 PHE N 1 1
7 24730 1 1 191 PHE O O 11.567 -5.607 9.263 1.00 . A A . 191 PHE O 1 1
7 24731 1 1 192 SER C C 8.466 -5.425 6.487 1.00 . A A . 192 SER C 1 1
7 24732 1 1 192 SER CA C 9.010 -5.557 7.921 1.00 . A A . 192 SER CA 1 1
7 24733 1 1 192 SER CB C 7.864 -5.416 8.963 1.00 . A A . 192 SER CB 1 1
7 24734 1 1 192 SER H H 9.753 -3.600 7.727 1.00 . A A . 192 SER H 1 1
7 24735 1 1 192 SER HA H 9.509 -6.515 8.042 1.00 . A A . 192 SER HA 1 1
7 24736 1 1 192 SER HB2 H 7.323 -4.495 8.790 1.00 . A A . 192 SER HB2 1 1
7 24737 1 1 192 SER HB3 H 7.181 -6.252 8.868 1.00 . A A . 192 SER HB3 1 1
7 24738 1 1 192 SER HG H 8.939 -4.626 10.397 1.00 . A A . 192 SER HG 1 1
7 24739 1 1 192 SER N N 9.992 -4.483 8.081 1.00 . A A . 192 SER N 1 1
7 24740 1 1 192 SER O O 8.136 -4.302 6.095 1.00 . A A . 192 SER O 1 1
7 24741 1 1 192 SER OG O 8.366 -5.393 10.288 1.00 . A A . 192 SER OG 1 1
7 24742 1 1 193 PRO C C 6.660 -5.752 3.989 1.00 . A A . 193 PRO C 1 1
7 24743 1 1 193 PRO CA C 8.004 -6.482 4.233 1.00 . A A . 193 PRO CA 1 1
7 24744 1 1 193 PRO CB C 7.935 -7.981 3.818 1.00 . A A . 193 PRO CB 1 1
7 24745 1 1 193 PRO CD C 8.644 -7.939 6.111 1.00 . A A . 193 PRO CD 1 1
7 24746 1 1 193 PRO CG C 8.817 -8.682 4.806 1.00 . A A . 193 PRO CG 1 1
7 24747 1 1 193 PRO HA H 8.780 -5.986 3.655 1.00 . A A . 193 PRO HA 1 1
7 24748 1 1 193 PRO HB2 H 6.908 -8.351 3.877 1.00 . A A . 193 PRO HB2 1 1
7 24749 1 1 193 PRO HB3 H 8.314 -8.115 2.811 1.00 . A A . 193 PRO HB3 1 1
7 24750 1 1 193 PRO HD2 H 7.797 -8.330 6.668 1.00 . A A . 193 PRO HD2 1 1
7 24751 1 1 193 PRO HD3 H 9.545 -8.001 6.709 1.00 . A A . 193 PRO HD3 1 1
7 24752 1 1 193 PRO HG2 H 8.508 -9.722 4.911 1.00 . A A . 193 PRO HG2 1 1
7 24753 1 1 193 PRO HG3 H 9.855 -8.637 4.487 1.00 . A A . 193 PRO HG3 1 1
7 24754 1 1 193 PRO N N 8.385 -6.541 5.679 1.00 . A A . 193 PRO N 1 1
7 24755 1 1 193 PRO O O 5.603 -6.362 4.011 1.00 . A A . 193 PRO O 1 1
7 24756 1 1 194 GLY C C 5.695 -2.590 2.541 1.00 . A A . 194 GLY C 1 1
7 24757 1 1 194 GLY CA C 5.559 -3.559 3.700 1.00 . A A . 194 GLY CA 1 1
7 24758 1 1 194 GLY H H 7.627 -4.016 3.739 1.00 . A A . 194 GLY H 1 1
7 24759 1 1 194 GLY HA2 H 4.662 -4.159 3.568 1.00 . A A . 194 GLY HA2 1 1
7 24760 1 1 194 GLY HA3 H 5.462 -2.995 4.619 1.00 . A A . 194 GLY HA3 1 1
7 24761 1 1 194 GLY N N 6.737 -4.423 3.802 1.00 . A A . 194 GLY N 1 1
7 24762 1 1 194 GLY O O 6.399 -1.583 2.647 1.00 . A A . 194 GLY O 1 1
7 24763 1 1 195 THR C C 4.319 -0.799 0.310 1.00 . A A . 195 THR C 1 1
7 24764 1 1 195 THR CA C 5.122 -2.127 0.186 1.00 . A A . 195 THR CA 1 1
7 24765 1 1 195 THR CB C 4.634 -3.002 -1.016 1.00 . A A . 195 THR CB 1 1
7 24766 1 1 195 THR CG2 C 5.609 -4.163 -1.303 1.00 . A A . 195 THR CG2 1 1
7 24767 1 1 195 THR H H 4.468 -3.709 1.431 1.00 . A A . 195 THR H 1 1
7 24768 1 1 195 THR HA H 6.170 -1.882 0.015 1.00 . A A . 195 THR HA 1 1
7 24769 1 1 195 THR HB H 4.568 -2.379 -1.903 1.00 . A A . 195 THR HB 1 1
7 24770 1 1 195 THR HG1 H 2.804 -3.544 -1.538 1.00 . A A . 195 THR HG1 1 1
7 24771 1 1 195 THR HG21 H 5.690 -4.800 -0.432 1.00 . A A . 195 THR HG21 1 1
7 24772 1 1 195 THR HG22 H 6.588 -3.769 -1.549 1.00 . A A . 195 THR HG22 1 1
7 24773 1 1 195 THR HG23 H 5.244 -4.748 -2.138 1.00 . A A . 195 THR HG23 1 1
7 24774 1 1 195 THR N N 5.042 -2.914 1.423 1.00 . A A . 195 THR N 1 1
7 24775 1 1 195 THR O O 3.236 -0.771 0.907 1.00 . A A . 195 THR O 1 1
7 24776 1 1 195 THR OG1 O 3.337 -3.555 -0.736 1.00 . A A . 195 THR OG1 1 1
7 24777 1 1 196 SER C C 2.847 1.748 -0.532 1.00 . A A . 196 SER C 1 1
7 24778 1 1 196 SER CA C 4.330 1.669 -0.112 1.00 . A A . 196 SER CA 1 1
7 24779 1 1 196 SER CB C 5.196 2.653 -0.919 1.00 . A A . 196 SER CB 1 1
7 24780 1 1 196 SER H H 5.698 0.187 -0.770 1.00 . A A . 196 SER H 1 1
7 24781 1 1 196 SER HA H 4.410 1.928 0.939 1.00 . A A . 196 SER HA 1 1
7 24782 1 1 196 SER HB2 H 5.138 2.397 -1.970 1.00 . A A . 196 SER HB2 1 1
7 24783 1 1 196 SER HB3 H 4.840 3.670 -0.775 1.00 . A A . 196 SER HB3 1 1
7 24784 1 1 196 SER N N 4.878 0.300 -0.252 1.00 . A A . 196 SER N 1 1
7 24785 1 1 196 SER O O 2.470 1.318 -1.631 1.00 . A A . 196 SER O 1 1
7 24786 1 1 196 SER OG O 6.569 2.565 -0.440 1.00 . A A . 196 SER OG 1 1
7 24787 1 1 197 GLY C C -0.011 1.263 1.311 1.00 . A A . 197 GLY C 1 1
7 24788 1 1 197 GLY CA C 0.576 2.232 0.294 1.00 . A A . 197 GLY CA 1 1
7 24789 1 1 197 GLY H H 2.428 2.758 1.139 1.00 . A A . 197 GLY H 1 1
7 24790 1 1 197 GLY HA2 H 0.186 3.226 0.489 1.00 . A A . 197 GLY HA2 1 1
7 24791 1 1 197 GLY HA3 H 0.262 1.925 -0.700 1.00 . A A . 197 GLY HA3 1 1
7 24792 1 1 197 GLY N N 2.028 2.291 0.380 1.00 . A A . 197 GLY N 1 1
7 24793 1 1 197 GLY O O -1.239 1.143 1.377 1.00 . A A . 197 GLY O 1 1
7 24794 1 1 198 SER C C -0.587 0.280 4.103 1.00 . A A . 198 SER C 1 1
7 24795 1 1 198 SER CA C 0.490 -0.358 3.194 1.00 . A A . 198 SER CA 1 1
7 24796 1 1 198 SER CB C 1.722 -0.775 4.052 1.00 . A A . 198 SER CB 1 1
7 24797 1 1 198 SER H H 1.847 0.596 1.852 1.00 . A A . 198 SER H 1 1
7 24798 1 1 198 SER HA H 0.076 -1.241 2.736 1.00 . A A . 198 SER HA 1 1
7 24799 1 1 198 SER HB2 H 2.273 0.109 4.348 1.00 . A A . 198 SER HB2 1 1
7 24800 1 1 198 SER HB3 H 1.386 -1.292 4.946 1.00 . A A . 198 SER HB3 1 1
7 24801 1 1 198 SER HG H 2.285 -1.750 2.444 1.00 . A A . 198 SER HG 1 1
7 24802 1 1 198 SER N N 0.885 0.544 2.081 1.00 . A A . 198 SER N 1 1
7 24803 1 1 198 SER O O -0.342 1.355 4.672 1.00 . A A . 198 SER O 1 1
7 24804 1 1 198 SER OG O 2.605 -1.632 3.347 1.00 . A A . 198 SER OG 1 1
7 24805 1 1 199 PRO C C -2.558 0.323 6.487 1.00 . A A . 199 PRO C 1 1
7 24806 1 1 199 PRO CA C -2.915 0.202 5.001 1.00 . A A . 199 PRO CA 1 1
7 24807 1 1 199 PRO CB C -4.077 -0.805 4.772 1.00 . A A . 199 PRO CB 1 1
7 24808 1 1 199 PRO CD C -2.165 -1.674 3.610 1.00 . A A . 199 PRO CD 1 1
7 24809 1 1 199 PRO CG C -3.414 -2.085 4.359 1.00 . A A . 199 PRO CG 1 1
7 24810 1 1 199 PRO HA H -3.202 1.180 4.616 1.00 . A A . 199 PRO HA 1 1
7 24811 1 1 199 PRO HB2 H -4.663 -0.940 5.681 1.00 . A A . 199 PRO HB2 1 1
7 24812 1 1 199 PRO HB3 H -4.725 -0.450 3.978 1.00 . A A . 199 PRO HB3 1 1
7 24813 1 1 199 PRO HD2 H -1.375 -2.402 3.756 1.00 . A A . 199 PRO HD2 1 1
7 24814 1 1 199 PRO HD3 H -2.371 -1.562 2.551 1.00 . A A . 199 PRO HD3 1 1
7 24815 1 1 199 PRO HG2 H -3.161 -2.669 5.240 1.00 . A A . 199 PRO HG2 1 1
7 24816 1 1 199 PRO HG3 H -4.069 -2.657 3.710 1.00 . A A . 199 PRO HG3 1 1
7 24817 1 1 199 PRO N N -1.800 -0.360 4.222 1.00 . A A . 199 PRO N 1 1
7 24818 1 1 199 PRO O O -2.285 -0.689 7.155 1.00 . A A . 199 PRO O 1 1
7 24819 1 1 200 ILE C C -3.827 1.678 8.994 1.00 . A A . 200 ILE C 1 1
7 24820 1 1 200 ILE CA C -2.414 1.840 8.401 1.00 . A A . 200 ILE CA 1 1
7 24821 1 1 200 ILE CB C -1.788 3.249 8.715 1.00 . A A . 200 ILE CB 1 1
7 24822 1 1 200 ILE CD1 C 0.429 4.603 8.434 1.00 . A A . 200 ILE CD1 1 1
7 24823 1 1 200 ILE CG1 C -0.342 3.332 8.117 1.00 . A A . 200 ILE CG1 1 1
7 24824 1 1 200 ILE CG2 C -1.765 3.515 10.239 1.00 . A A . 200 ILE CG2 1 1
7 24825 1 1 200 ILE H H -2.562 2.327 6.351 1.00 . A A . 200 ILE H 1 1
7 24826 1 1 200 ILE HA H -1.761 1.080 8.840 1.00 . A A . 200 ILE HA 1 1
7 24827 1 1 200 ILE HB H -2.409 4.009 8.248 1.00 . A A . 200 ILE HB 1 1
7 24828 1 1 200 ILE HD11 H 0.574 4.687 9.503 1.00 . A A . 200 ILE HD11 1 1
7 24829 1 1 200 ILE HD12 H -0.120 5.463 8.074 1.00 . A A . 200 ILE HD12 1 1
7 24830 1 1 200 ILE HD13 H 1.392 4.564 7.945 1.00 . A A . 200 ILE HD13 1 1
7 24831 1 1 200 ILE HG12 H 0.249 2.506 8.488 1.00 . A A . 200 ILE HG12 1 1
7 24832 1 1 200 ILE HG13 H -0.403 3.255 7.037 1.00 . A A . 200 ILE HG13 1 1
7 24833 1 1 200 ILE HG21 H -2.771 3.455 10.636 1.00 . A A . 200 ILE HG21 1 1
7 24834 1 1 200 ILE HG22 H -1.369 4.503 10.440 1.00 . A A . 200 ILE HG22 1 1
7 24835 1 1 200 ILE HG23 H -1.143 2.777 10.733 1.00 . A A . 200 ILE HG23 1 1
7 24836 1 1 200 ILE N N -2.508 1.570 6.975 1.00 . A A . 200 ILE N 1 1
7 24837 1 1 200 ILE O O -4.740 2.468 8.720 1.00 . A A . 200 ILE O 1 1
7 24838 1 1 201 ILE C C -5.358 0.570 11.766 1.00 . A A . 201 ILE C 1 1
7 24839 1 1 201 ILE CA C -5.288 0.151 10.285 1.00 . A A . 201 ILE CA 1 1
7 24840 1 1 201 ILE CB C -5.436 -1.417 10.112 1.00 . A A . 201 ILE CB 1 1
7 24841 1 1 201 ILE CD1 C -5.123 -3.278 8.347 1.00 . A A . 201 ILE CD1 1 1
7 24842 1 1 201 ILE CG1 C -5.143 -1.800 8.627 1.00 . A A . 201 ILE CG1 1 1
7 24843 1 1 201 ILE CG2 C -6.839 -1.941 10.542 1.00 . A A . 201 ILE CG2 1 1
7 24844 1 1 201 ILE H H -3.221 0.005 9.879 1.00 . A A . 201 ILE H 1 1
7 24845 1 1 201 ILE HA H -6.096 0.637 9.734 1.00 . A A . 201 ILE HA 1 1
7 24846 1 1 201 ILE HB H -4.692 -1.895 10.746 1.00 . A A . 201 ILE HB 1 1
7 24847 1 1 201 ILE HD11 H -4.361 -3.755 8.948 1.00 . A A . 201 ILE HD11 1 1
7 24848 1 1 201 ILE HD12 H -4.911 -3.438 7.302 1.00 . A A . 201 ILE HD12 1 1
7 24849 1 1 201 ILE HD13 H -6.089 -3.704 8.587 1.00 . A A . 201 ILE HD13 1 1
7 24850 1 1 201 ILE HG12 H -5.897 -1.365 7.985 1.00 . A A . 201 ILE HG12 1 1
7 24851 1 1 201 ILE HG13 H -4.175 -1.406 8.342 1.00 . A A . 201 ILE HG13 1 1
7 24852 1 1 201 ILE HG21 H -7.608 -1.492 9.923 1.00 . A A . 201 ILE HG21 1 1
7 24853 1 1 201 ILE HG22 H -7.024 -1.678 11.576 1.00 . A A . 201 ILE HG22 1 1
7 24854 1 1 201 ILE HG23 H -6.880 -3.019 10.441 1.00 . A A . 201 ILE HG23 1 1
7 24855 1 1 201 ILE N N -4.004 0.573 9.717 1.00 . A A . 201 ILE N 1 1
7 24856 1 1 201 ILE O O -4.352 0.925 12.380 1.00 . A A . 201 ILE O 1 1
7 24857 1 1 202 ASP C C -7.030 -0.463 14.468 1.00 . A A . 202 ASP C 1 1
7 24858 1 1 202 ASP CA C -6.866 0.858 13.704 1.00 . A A . 202 ASP CA 1 1
7 24859 1 1 202 ASP CB C -8.153 1.731 13.743 1.00 . A A . 202 ASP CB 1 1
7 24860 1 1 202 ASP CG C -8.829 1.853 15.113 1.00 . A A . 202 ASP CG 1 1
7 24861 1 1 202 ASP H H -7.310 0.319 11.736 1.00 . A A . 202 ASP H 1 1
7 24862 1 1 202 ASP HA H -6.038 1.421 14.140 1.00 . A A . 202 ASP HA 1 1
7 24863 1 1 202 ASP HB2 H -7.902 2.732 13.408 1.00 . A A . 202 ASP HB2 1 1
7 24864 1 1 202 ASP HB3 H -8.872 1.316 13.035 1.00 . A A . 202 ASP HB3 1 1
7 24865 1 1 202 ASP N N -6.566 0.562 12.306 1.00 . A A . 202 ASP N 1 1
7 24866 1 1 202 ASP O O -7.325 -1.511 13.874 1.00 . A A . 202 ASP O 1 1
7 24867 1 1 202 ASP OD1 O -8.173 2.290 16.086 1.00 . A A . 202 ASP OD1 1 1
7 24868 1 1 202 ASP OD2 O -10.027 1.514 15.216 1.00 . A A . 202 ASP OD2 1 1
7 24869 1 1 203 LYS C C -8.342 -2.125 16.740 1.00 . A A . 203 LYS C 1 1
7 24870 1 1 203 LYS CA C -6.918 -1.525 16.711 1.00 . A A . 203 LYS CA 1 1
7 24871 1 1 203 LYS CB C -6.458 -1.043 18.116 1.00 . A A . 203 LYS CB 1 1
7 24872 1 1 203 LYS CD C -4.672 0.459 19.282 1.00 . A A . 203 LYS CD 1 1
7 24873 1 1 203 LYS CE C -5.397 1.805 19.069 1.00 . A A . 203 LYS CE 1 1
7 24874 1 1 203 LYS CG C -4.969 -0.570 18.158 1.00 . A A . 203 LYS CG 1 1
7 24875 1 1 203 LYS H H -6.657 0.505 16.168 1.00 . A A . 203 LYS H 1 1
7 24876 1 1 203 LYS HA H -6.226 -2.288 16.357 1.00 . A A . 203 LYS HA 1 1
7 24877 1 1 203 LYS HB2 H -7.094 -0.221 18.429 1.00 . A A . 203 LYS HB2 1 1
7 24878 1 1 203 LYS HB3 H -6.574 -1.858 18.828 1.00 . A A . 203 LYS HB3 1 1
7 24879 1 1 203 LYS HD2 H -4.986 0.042 20.232 1.00 . A A . 203 LYS HD2 1 1
7 24880 1 1 203 LYS HD3 H -3.602 0.640 19.319 1.00 . A A . 203 LYS HD3 1 1
7 24881 1 1 203 LYS HE2 H -5.090 2.226 18.121 1.00 . A A . 203 LYS HE2 1 1
7 24882 1 1 203 LYS HE3 H -6.465 1.635 19.051 1.00 . A A . 203 LYS HE3 1 1
7 24883 1 1 203 LYS HG2 H -4.334 -1.440 18.310 1.00 . A A . 203 LYS HG2 1 1
7 24884 1 1 203 LYS HG3 H -4.711 -0.122 17.201 1.00 . A A . 203 LYS HG3 1 1
7 24885 1 1 203 LYS HZ1 H -5.619 3.676 19.979 1.00 . A A . 203 LYS HZ1 1 1
7 24886 1 1 203 LYS HZ2 H -4.070 3.015 20.147 1.00 . A A . 203 LYS HZ2 1 1
7 24887 1 1 203 LYS HZ3 H -5.352 2.412 21.076 1.00 . A A . 203 LYS HZ3 1 1
7 24888 1 1 203 LYS N N -6.843 -0.383 15.789 1.00 . A A . 203 LYS N 1 1
7 24889 1 1 203 LYS NZ N -5.090 2.794 20.142 1.00 . A A . 203 LYS NZ 1 1
7 24890 1 1 203 LYS O O -8.499 -3.338 16.857 1.00 . A A . 203 LYS O 1 1
7 24891 1 1 204 LYS C C -11.169 -2.256 15.153 1.00 . A A . 204 LYS C 1 1
7 24892 1 1 204 LYS CA C -10.788 -1.714 16.559 1.00 . A A . 204 LYS CA 1 1
7 24893 1 1 204 LYS CB C -11.731 -0.556 17.006 1.00 . A A . 204 LYS CB 1 1
7 24894 1 1 204 LYS CD C -14.140 0.213 17.589 1.00 . A A . 204 LYS CD 1 1
7 24895 1 1 204 LYS CE C -15.610 -0.221 17.717 1.00 . A A . 204 LYS CE 1 1
7 24896 1 1 204 LYS CG C -13.226 -0.947 17.122 1.00 . A A . 204 LYS CG 1 1
7 24897 1 1 204 LYS H H -9.176 -0.311 16.509 1.00 . A A . 204 LYS H 1 1
7 24898 1 1 204 LYS HA H -10.890 -2.531 17.272 1.00 . A A . 204 LYS HA 1 1
7 24899 1 1 204 LYS HB2 H -11.399 -0.201 17.976 1.00 . A A . 204 LYS HB2 1 1
7 24900 1 1 204 LYS HB3 H -11.645 0.263 16.296 1.00 . A A . 204 LYS HB3 1 1
7 24901 1 1 204 LYS HD2 H -13.798 0.567 18.554 1.00 . A A . 204 LYS HD2 1 1
7 24902 1 1 204 LYS HD3 H -14.076 1.026 16.871 1.00 . A A . 204 LYS HD3 1 1
7 24903 1 1 204 LYS HE2 H -15.988 -0.490 16.737 1.00 . A A . 204 LYS HE2 1 1
7 24904 1 1 204 LYS HE3 H -15.668 -1.087 18.368 1.00 . A A . 204 LYS HE3 1 1
7 24905 1 1 204 LYS HG2 H -13.568 -1.286 16.151 1.00 . A A . 204 LYS HG2 1 1
7 24906 1 1 204 LYS HG3 H -13.315 -1.767 17.830 1.00 . A A . 204 LYS HG3 1 1
7 24907 1 1 204 LYS HZ1 H -16.436 1.699 17.672 1.00 . A A . 204 LYS HZ1 1 1
7 24908 1 1 204 LYS HZ2 H -16.157 1.110 19.233 1.00 . A A . 204 LYS HZ2 1 1
7 24909 1 1 204 LYS HZ3 H -17.458 0.524 18.332 1.00 . A A . 204 LYS HZ3 1 1
7 24910 1 1 204 LYS N N -9.372 -1.268 16.596 1.00 . A A . 204 LYS N 1 1
7 24911 1 1 204 LYS NZ N -16.474 0.853 18.278 1.00 . A A . 204 LYS NZ 1 1
7 24912 1 1 204 LYS O O -12.137 -3.017 15.021 1.00 . A A . 204 LYS O 1 1
7 24913 1 1 205 GLY C C -10.994 -1.303 11.739 1.00 . A A . 205 GLY C 1 1
7 24914 1 1 205 GLY CA C -10.605 -2.383 12.743 1.00 . A A . 205 GLY CA 1 1
7 24915 1 1 205 GLY H H -9.657 -1.254 14.277 1.00 . A A . 205 GLY H 1 1
7 24916 1 1 205 GLY HA2 H -9.680 -2.836 12.409 1.00 . A A . 205 GLY HA2 1 1
7 24917 1 1 205 GLY HA3 H -11.376 -3.149 12.744 1.00 . A A . 205 GLY HA3 1 1
7 24918 1 1 205 GLY N N -10.395 -1.878 14.113 1.00 . A A . 205 GLY N 1 1
7 24919 1 1 205 GLY O O -11.334 -1.621 10.596 1.00 . A A . 205 GLY O 1 1
7 24920 1 1 206 LYS C C -9.859 1.265 10.347 1.00 . A A . 206 LYS C 1 1
7 24921 1 1 206 LYS CA C -11.113 1.128 11.230 1.00 . A A . 206 LYS CA 1 1
7 24922 1 1 206 LYS CB C -11.390 2.467 11.995 1.00 . A A . 206 LYS CB 1 1
7 24923 1 1 206 LYS CD C -13.342 1.687 13.527 1.00 . A A . 206 LYS CD 1 1
7 24924 1 1 206 LYS CE C -14.831 1.890 13.873 1.00 . A A . 206 LYS CE 1 1
7 24925 1 1 206 LYS CG C -12.857 2.678 12.444 1.00 . A A . 206 LYS CG 1 1
7 24926 1 1 206 LYS H H -10.789 0.163 13.107 1.00 . A A . 206 LYS H 1 1
7 24927 1 1 206 LYS HA H -11.959 0.913 10.583 1.00 . A A . 206 LYS HA 1 1
7 24928 1 1 206 LYS HB2 H -10.761 2.503 12.877 1.00 . A A . 206 LYS HB2 1 1
7 24929 1 1 206 LYS HB3 H -11.117 3.307 11.352 1.00 . A A . 206 LYS HB3 1 1
7 24930 1 1 206 LYS HD2 H -13.198 0.673 13.170 1.00 . A A . 206 LYS HD2 1 1
7 24931 1 1 206 LYS HD3 H -12.751 1.831 14.427 1.00 . A A . 206 LYS HD3 1 1
7 24932 1 1 206 LYS HE2 H -15.425 1.738 12.982 1.00 . A A . 206 LYS HE2 1 1
7 24933 1 1 206 LYS HE3 H -15.121 1.157 14.613 1.00 . A A . 206 LYS HE3 1 1
7 24934 1 1 206 LYS HG2 H -12.955 3.687 12.837 1.00 . A A . 206 LYS HG2 1 1
7 24935 1 1 206 LYS HG3 H -13.499 2.587 11.572 1.00 . A A . 206 LYS HG3 1 1
7 24936 1 1 206 LYS HZ1 H -14.789 3.978 13.740 1.00 . A A . 206 LYS HZ1 1 1
7 24937 1 1 206 LYS HZ2 H -14.625 3.384 15.319 1.00 . A A . 206 LYS HZ2 1 1
7 24938 1 1 206 LYS HZ3 H -16.139 3.366 14.559 1.00 . A A . 206 LYS HZ3 1 1
7 24939 1 1 206 LYS N N -10.953 -0.020 12.158 1.00 . A A . 206 LYS N 1 1
7 24940 1 1 206 LYS NZ N -15.114 3.248 14.411 1.00 . A A . 206 LYS NZ 1 1
7 24941 1 1 206 LYS O O -8.822 0.687 10.646 1.00 . A A . 206 LYS O 1 1
7 24942 1 1 207 VAL C C -8.335 3.727 8.854 1.00 . A A . 207 VAL C 1 1
7 24943 1 1 207 VAL CA C -8.813 2.342 8.407 1.00 . A A . 207 VAL CA 1 1
7 24944 1 1 207 VAL CB C -9.124 2.306 6.858 1.00 . A A . 207 VAL CB 1 1
7 24945 1 1 207 VAL CG1 C -10.409 3.096 6.496 1.00 . A A . 207 VAL CG1 1 1
7 24946 1 1 207 VAL CG2 C -7.892 2.789 6.034 1.00 . A A . 207 VAL CG2 1 1
7 24947 1 1 207 VAL H H -10.858 2.331 8.984 1.00 . A A . 207 VAL H 1 1
7 24948 1 1 207 VAL HA H -8.018 1.614 8.603 1.00 . A A . 207 VAL HA 1 1
7 24949 1 1 207 VAL HB H -9.309 1.268 6.591 1.00 . A A . 207 VAL HB 1 1
7 24950 1 1 207 VAL HG11 H -10.278 4.144 6.741 1.00 . A A . 207 VAL HG11 1 1
7 24951 1 1 207 VAL HG12 H -11.248 2.704 7.057 1.00 . A A . 207 VAL HG12 1 1
7 24952 1 1 207 VAL HG13 H -10.617 2.997 5.438 1.00 . A A . 207 VAL HG13 1 1
7 24953 1 1 207 VAL HG21 H -7.033 2.171 6.268 1.00 . A A . 207 VAL HG21 1 1
7 24954 1 1 207 VAL HG22 H -7.662 3.821 6.283 1.00 . A A . 207 VAL HG22 1 1
7 24955 1 1 207 VAL HG23 H -8.104 2.717 4.975 1.00 . A A . 207 VAL HG23 1 1
7 24956 1 1 207 VAL N N -9.976 1.985 9.233 1.00 . A A . 207 VAL N 1 1
7 24957 1 1 207 VAL O O -9.054 4.714 8.691 1.00 . A A . 207 VAL O 1 1
7 24958 1 1 208 VAL C C -6.088 5.843 8.699 1.00 . A A . 208 VAL C 1 1
7 24959 1 1 208 VAL CA C -6.528 5.032 9.920 1.00 . A A . 208 VAL CA 1 1
7 24960 1 1 208 VAL CB C -5.316 4.744 10.884 1.00 . A A . 208 VAL CB 1 1
7 24961 1 1 208 VAL CG1 C -4.410 5.974 11.087 1.00 . A A . 208 VAL CG1 1 1
7 24962 1 1 208 VAL CG2 C -5.825 4.198 12.238 1.00 . A A . 208 VAL CG2 1 1
7 24963 1 1 208 VAL H H -6.633 2.938 9.584 1.00 . A A . 208 VAL H 1 1
7 24964 1 1 208 VAL HA H -7.281 5.598 10.468 1.00 . A A . 208 VAL HA 1 1
7 24965 1 1 208 VAL HB H -4.707 3.966 10.426 1.00 . A A . 208 VAL HB 1 1
7 24966 1 1 208 VAL HG11 H -4.982 6.785 11.517 1.00 . A A . 208 VAL HG11 1 1
7 24967 1 1 208 VAL HG12 H -4.001 6.292 10.135 1.00 . A A . 208 VAL HG12 1 1
7 24968 1 1 208 VAL HG13 H -3.593 5.722 11.752 1.00 . A A . 208 VAL HG13 1 1
7 24969 1 1 208 VAL HG21 H -6.426 4.947 12.737 1.00 . A A . 208 VAL HG21 1 1
7 24970 1 1 208 VAL HG22 H -4.985 3.935 12.869 1.00 . A A . 208 VAL HG22 1 1
7 24971 1 1 208 VAL HG23 H -6.427 3.312 12.071 1.00 . A A . 208 VAL HG23 1 1
7 24972 1 1 208 VAL N N -7.142 3.775 9.466 1.00 . A A . 208 VAL N 1 1
7 24973 1 1 208 VAL O O -6.273 7.053 8.651 1.00 . A A . 208 VAL O 1 1
7 24974 1 1 209 GLY C C -4.050 4.796 5.813 1.00 . A A . 209 GLY C 1 1
7 24975 1 1 209 GLY CA C -5.062 5.706 6.478 1.00 . A A . 209 GLY CA 1 1
7 24976 1 1 209 GLY H H -5.463 4.157 7.850 1.00 . A A . 209 GLY H 1 1
7 24977 1 1 209 GLY HA2 H -5.899 5.856 5.805 1.00 . A A . 209 GLY HA2 1 1
7 24978 1 1 209 GLY HA3 H -4.598 6.666 6.682 1.00 . A A . 209 GLY HA3 1 1
7 24979 1 1 209 GLY N N -5.542 5.127 7.719 1.00 . A A . 209 GLY N 1 1
7 24980 1 1 209 GLY O O -4.189 3.568 5.868 1.00 . A A . 209 GLY O 1 1
7 24981 1 1 210 LEU C C -0.590 5.031 4.873 1.00 . A A . 210 LEU C 1 1
7 24982 1 1 210 LEU CA C -2.000 4.662 4.404 1.00 . A A . 210 LEU CA 1 1
7 24983 1 1 210 LEU CB C -2.168 4.989 2.888 1.00 . A A . 210 LEU CB 1 1
7 24984 1 1 210 LEU CD1 C -3.641 4.997 0.777 1.00 . A A . 210 LEU CD1 1 1
7 24985 1 1 210 LEU CD2 C -4.037 3.266 2.582 1.00 . A A . 210 LEU CD2 1 1
7 24986 1 1 210 LEU CG C -3.584 4.700 2.286 1.00 . A A . 210 LEU CG 1 1
7 24987 1 1 210 LEU H H -2.916 6.364 5.282 1.00 . A A . 210 LEU H 1 1
7 24988 1 1 210 LEU HA H -2.140 3.593 4.556 1.00 . A A . 210 LEU HA 1 1
7 24989 1 1 210 LEU HB2 H -1.945 6.042 2.741 1.00 . A A . 210 LEU HB2 1 1
7 24990 1 1 210 LEU HB3 H -1.438 4.410 2.330 1.00 . A A . 210 LEU HB3 1 1
7 24991 1 1 210 LEU HD11 H -3.436 6.040 0.609 1.00 . A A . 210 LEU HD11 1 1
7 24992 1 1 210 LEU HD12 H -4.627 4.767 0.393 1.00 . A A . 210 LEU HD12 1 1
7 24993 1 1 210 LEU HD13 H -2.906 4.399 0.252 1.00 . A A . 210 LEU HD13 1 1
7 24994 1 1 210 LEU HD21 H -5.013 3.092 2.146 1.00 . A A . 210 LEU HD21 1 1
7 24995 1 1 210 LEU HD22 H -4.100 3.115 3.650 1.00 . A A . 210 LEU HD22 1 1
7 24996 1 1 210 LEU HD23 H -3.329 2.559 2.163 1.00 . A A . 210 LEU HD23 1 1
7 24997 1 1 210 LEU HG H -4.297 5.363 2.763 1.00 . A A . 210 LEU HG 1 1
7 24998 1 1 210 LEU N N -3.014 5.393 5.192 1.00 . A A . 210 LEU N 1 1
7 24999 1 1 210 LEU O O -0.389 6.073 5.528 1.00 . A A . 210 LEU O 1 1
7 25000 1 1 211 TYR C C 2.154 5.641 3.838 1.00 . A A . 211 TYR C 1 1
7 25001 1 1 211 TYR CA C 1.812 4.448 4.747 1.00 . A A . 211 TYR CA 1 1
7 25002 1 1 211 TYR CB C 2.688 3.185 4.399 1.00 . A A . 211 TYR CB 1 1
7 25003 1 1 211 TYR CD1 C 2.869 2.047 6.684 1.00 . A A . 211 TYR CD1 1 1
7 25004 1 1 211 TYR CD2 C 4.905 2.619 5.569 1.00 . A A . 211 TYR CD2 1 1
7 25005 1 1 211 TYR CE1 C 3.596 1.517 7.738 1.00 . A A . 211 TYR CE1 1 1
7 25006 1 1 211 TYR CE2 C 5.634 2.086 6.619 1.00 . A A . 211 TYR CE2 1 1
7 25007 1 1 211 TYR CG C 3.504 2.609 5.575 1.00 . A A . 211 TYR CG 1 1
7 25008 1 1 211 TYR CZ C 4.976 1.535 7.700 1.00 . A A . 211 TYR CZ 1 1
7 25009 1 1 211 TYR H H 0.133 3.281 4.186 1.00 . A A . 211 TYR H 1 1
7 25010 1 1 211 TYR HA H 1.963 4.729 5.792 1.00 . A A . 211 TYR HA 1 1
7 25011 1 1 211 TYR HB2 H 2.041 2.387 4.043 1.00 . A A . 211 TYR HB2 1 1
7 25012 1 1 211 TYR HB3 H 3.383 3.428 3.601 1.00 . A A . 211 TYR HB3 1 1
7 25013 1 1 211 TYR HD1 H 1.787 2.032 6.719 1.00 . A A . 211 TYR HD1 1 1
7 25014 1 1 211 TYR HD2 H 5.425 3.052 4.722 1.00 . A A . 211 TYR HD2 1 1
7 25015 1 1 211 TYR HE1 H 3.077 1.084 8.587 1.00 . A A . 211 TYR HE1 1 1
7 25016 1 1 211 TYR HE2 H 6.714 2.108 6.590 1.00 . A A . 211 TYR HE2 1 1
7 25017 1 1 211 TYR HH H 5.337 0.139 8.991 1.00 . A A . 211 TYR HH 1 1
7 25018 1 1 211 TYR N N 0.385 4.153 4.557 1.00 . A A . 211 TYR N 1 1
7 25019 1 1 211 TYR O O 2.220 5.479 2.624 1.00 . A A . 211 TYR O 1 1
7 25020 1 1 211 TYR OH O 5.703 0.995 8.746 1.00 . A A . 211 TYR OH 1 1
7 25021 1 1 212 GLY C C 3.699 8.200 2.824 1.00 . A A . 212 GLY C 1 1
7 25022 1 1 212 GLY CA C 2.500 8.097 3.759 1.00 . A A . 212 GLY CA 1 1
7 25023 1 1 212 GLY H H 2.441 6.807 5.433 1.00 . A A . 212 GLY H 1 1
7 25024 1 1 212 GLY HA2 H 1.598 8.268 3.188 1.00 . A A . 212 GLY HA2 1 1
7 25025 1 1 212 GLY HA3 H 2.582 8.875 4.504 1.00 . A A . 212 GLY HA3 1 1
7 25026 1 1 212 GLY N N 2.373 6.813 4.460 1.00 . A A . 212 GLY N 1 1
7 25027 1 1 212 GLY O O 4.482 7.248 2.687 1.00 . A A . 212 GLY O 1 1
7 25028 1 1 213 ASN C C 6.260 9.699 1.918 1.00 . A A . 213 ASN C 1 1
7 25029 1 1 213 ASN CA C 4.909 9.625 1.192 1.00 . A A . 213 ASN CA 1 1
7 25030 1 1 213 ASN CB C 4.634 10.882 0.305 1.00 . A A . 213 ASN CB 1 1
7 25031 1 1 213 ASN CG C 4.407 12.206 1.057 1.00 . A A . 213 ASN CG 1 1
7 25032 1 1 213 ASN H H 3.188 10.089 2.355 1.00 . A A . 213 ASN H 1 1
7 25033 1 1 213 ASN HA H 4.934 8.754 0.528 1.00 . A A . 213 ASN HA 1 1
7 25034 1 1 213 ASN HB2 H 5.467 11.017 -0.373 1.00 . A A . 213 ASN HB2 1 1
7 25035 1 1 213 ASN HB3 H 3.749 10.688 -0.290 1.00 . A A . 213 ASN HB3 1 1
7 25036 1 1 213 ASN HD21 H 5.072 13.238 -0.505 1.00 . A A . 213 ASN HD21 1 1
7 25037 1 1 213 ASN HD22 H 4.589 14.172 0.865 1.00 . A A . 213 ASN HD22 1 1
7 25038 1 1 213 ASN N N 3.834 9.374 2.170 1.00 . A A . 213 ASN N 1 1
7 25039 1 1 213 ASN ND2 N 4.722 13.317 0.407 1.00 . A A . 213 ASN ND2 1 1
7 25040 1 1 213 ASN O O 6.713 10.757 2.375 1.00 . A A . 213 ASN O 1 1
7 25041 1 1 213 ASN OD1 O 3.927 12.236 2.193 1.00 . A A . 213 ASN OD1 1 1
7 25042 1 1 214 GLY C C 9.025 7.418 2.035 1.00 . A A . 214 GLY C 1 1
7 25043 1 1 214 GLY CA C 8.085 8.316 2.791 1.00 . A A . 214 GLY CA 1 1
7 25044 1 1 214 GLY H H 6.407 7.725 1.696 1.00 . A A . 214 GLY H 1 1
7 25045 1 1 214 GLY HA2 H 8.572 9.264 2.960 1.00 . A A . 214 GLY HA2 1 1
7 25046 1 1 214 GLY HA3 H 7.858 7.868 3.741 1.00 . A A . 214 GLY HA3 1 1
7 25047 1 1 214 GLY N N 6.848 8.511 2.079 1.00 . A A . 214 GLY N 1 1
7 25048 1 1 214 GLY O O 8.965 7.367 0.794 1.00 . A A . 214 GLY O 1 1
7 25049 1 1 215 VAL C C 11.442 4.764 3.039 1.00 . A A . 215 VAL C 1 1
7 25050 1 1 215 VAL CA C 10.962 5.908 2.128 1.00 . A A . 215 VAL CA 1 1
7 25051 1 1 215 VAL CB C 12.168 6.857 1.752 1.00 . A A . 215 VAL CB 1 1
7 25052 1 1 215 VAL CG1 C 12.960 7.297 3.019 1.00 . A A . 215 VAL CG1 1 1
7 25053 1 1 215 VAL CG2 C 13.072 6.225 0.659 1.00 . A A . 215 VAL CG2 1 1
7 25054 1 1 215 VAL H H 9.813 6.680 3.745 1.00 . A A . 215 VAL H 1 1
7 25055 1 1 215 VAL HA H 10.568 5.472 1.211 1.00 . A A . 215 VAL HA 1 1
7 25056 1 1 215 VAL HB H 11.738 7.763 1.326 1.00 . A A . 215 VAL HB 1 1
7 25057 1 1 215 VAL HG11 H 12.282 7.753 3.730 1.00 . A A . 215 VAL HG11 1 1
7 25058 1 1 215 VAL HG12 H 13.718 8.019 2.745 1.00 . A A . 215 VAL HG12 1 1
7 25059 1 1 215 VAL HG13 H 13.434 6.437 3.474 1.00 . A A . 215 VAL HG13 1 1
7 25060 1 1 215 VAL HG21 H 12.466 5.929 -0.187 1.00 . A A . 215 VAL HG21 1 1
7 25061 1 1 215 VAL HG22 H 13.578 5.354 1.057 1.00 . A A . 215 VAL HG22 1 1
7 25062 1 1 215 VAL HG23 H 13.810 6.941 0.328 1.00 . A A . 215 VAL HG23 1 1
7 25063 1 1 215 VAL N N 9.892 6.689 2.760 1.00 . A A . 215 VAL N 1 1
7 25064 1 1 215 VAL O O 11.086 4.687 4.223 1.00 . A A . 215 VAL O 1 1
7 25065 1 1 216 VAL C C 14.331 3.580 3.634 1.00 . A A . 216 VAL C 1 1
7 25066 1 1 216 VAL CA C 13.007 2.895 3.225 1.00 . A A . 216 VAL CA 1 1
7 25067 1 1 216 VAL CB C 13.288 1.621 2.341 1.00 . A A . 216 VAL CB 1 1
7 25068 1 1 216 VAL CG1 C 14.001 0.527 3.138 1.00 . A A . 216 VAL CG1 1 1
7 25069 1 1 216 VAL CG2 C 11.993 1.073 1.706 1.00 . A A . 216 VAL CG2 1 1
7 25070 1 1 216 VAL H H 12.321 3.860 1.487 1.00 . A A . 216 VAL H 1 1
7 25071 1 1 216 VAL HA H 12.445 2.600 4.115 1.00 . A A . 216 VAL HA 1 1
7 25072 1 1 216 VAL HB H 13.950 1.918 1.528 1.00 . A A . 216 VAL HB 1 1
7 25073 1 1 216 VAL HG11 H 14.214 -0.320 2.496 1.00 . A A . 216 VAL HG11 1 1
7 25074 1 1 216 VAL HG12 H 13.376 0.202 3.960 1.00 . A A . 216 VAL HG12 1 1
7 25075 1 1 216 VAL HG13 H 14.934 0.912 3.533 1.00 . A A . 216 VAL HG13 1 1
7 25076 1 1 216 VAL HG21 H 11.527 1.849 1.111 1.00 . A A . 216 VAL HG21 1 1
7 25077 1 1 216 VAL HG22 H 11.305 0.759 2.481 1.00 . A A . 216 VAL HG22 1 1
7 25078 1 1 216 VAL HG23 H 12.223 0.229 1.069 1.00 . A A . 216 VAL HG23 1 1
7 25079 1 1 216 VAL N N 12.239 3.863 2.462 1.00 . A A . 216 VAL N 1 1
7 25080 1 1 216 VAL O O 15.200 3.800 2.792 1.00 . A A . 216 VAL O 1 1
7 25081 1 1 217 THR C C 16.708 3.512 5.890 1.00 . A A . 217 THR C 1 1
7 25082 1 1 217 THR CA C 15.645 4.561 5.508 1.00 . A A . 217 THR CA 1 1
7 25083 1 1 217 THR CB C 15.207 5.408 6.748 1.00 . A A . 217 THR CB 1 1
7 25084 1 1 217 THR CG2 C 16.383 6.082 7.477 1.00 . A A . 217 THR CG2 1 1
7 25085 1 1 217 THR H H 13.725 3.682 5.530 1.00 . A A . 217 THR H 1 1
7 25086 1 1 217 THR HA H 16.062 5.239 4.759 1.00 . A A . 217 THR HA 1 1
7 25087 1 1 217 THR HB H 14.697 4.747 7.446 1.00 . A A . 217 THR HB 1 1
7 25088 1 1 217 THR HG1 H 13.464 6.000 6.010 1.00 . A A . 217 THR HG1 1 1
7 25089 1 1 217 THR HG21 H 16.012 6.654 8.318 1.00 . A A . 217 THR HG21 1 1
7 25090 1 1 217 THR HG22 H 16.901 6.745 6.796 1.00 . A A . 217 THR HG22 1 1
7 25091 1 1 217 THR HG23 H 17.071 5.328 7.833 1.00 . A A . 217 THR HG23 1 1
7 25092 1 1 217 THR N N 14.465 3.895 4.928 1.00 . A A . 217 THR N 1 1
7 25093 1 1 217 THR O O 16.353 2.397 6.306 1.00 . A A . 217 THR O 1 1
7 25094 1 1 217 THR OG1 O 14.274 6.419 6.323 1.00 . A A . 217 THR OG1 1 1
7 25095 1 1 218 ARG C C 19.182 1.887 4.769 1.00 . A A . 218 ARG C 1 1
7 25096 1 1 218 ARG CA C 19.177 2.985 5.878 1.00 . A A . 218 ARG CA 1 1
7 25097 1 1 218 ARG CB C 19.204 2.361 7.326 1.00 . A A . 218 ARG CB 1 1
7 25098 1 1 218 ARG CD C 20.313 0.741 8.992 1.00 . A A . 218 ARG CD 1 1
7 25099 1 1 218 ARG CG C 20.467 1.536 7.683 1.00 . A A . 218 ARG CG 1 1
7 25100 1 1 218 ARG CZ C 19.945 1.205 11.418 1.00 . A A . 218 ARG CZ 1 1
7 25101 1 1 218 ARG H H 18.180 4.813 5.448 1.00 . A A . 218 ARG H 1 1
7 25102 1 1 218 ARG HA H 20.064 3.598 5.743 1.00 . A A . 218 ARG HA 1 1
7 25103 1 1 218 ARG HB2 H 19.117 3.165 8.049 1.00 . A A . 218 ARG HB2 1 1
7 25104 1 1 218 ARG HB3 H 18.334 1.715 7.436 1.00 . A A . 218 ARG HB3 1 1
7 25105 1 1 218 ARG HD2 H 19.425 0.121 8.925 1.00 . A A . 218 ARG HD2 1 1
7 25106 1 1 218 ARG HD3 H 21.181 0.102 9.114 1.00 . A A . 218 ARG HD3 1 1
7 25107 1 1 218 ARG HE H 20.324 2.578 10.007 1.00 . A A . 218 ARG HE 1 1
7 25108 1 1 218 ARG HG2 H 20.672 0.844 6.876 1.00 . A A . 218 ARG HG2 1 1
7 25109 1 1 218 ARG HG3 H 21.307 2.215 7.785 1.00 . A A . 218 ARG HG3 1 1
7 25110 1 1 218 ARG HH11 H 19.820 -0.773 10.958 1.00 . A A . 218 ARG HH11 1 1
7 25111 1 1 218 ARG HH12 H 19.576 -0.388 12.630 1.00 . A A . 218 ARG HH12 1 1
7 25112 1 1 218 ARG HH21 H 20.021 3.076 12.189 1.00 . A A . 218 ARG HH21 1 1
7 25113 1 1 218 ARG HH22 H 19.694 1.812 13.336 1.00 . A A . 218 ARG HH22 1 1
7 25114 1 1 218 ARG N N 18.006 3.886 5.707 1.00 . A A . 218 ARG N 1 1
7 25115 1 1 218 ARG NE N 20.199 1.617 10.166 1.00 . A A . 218 ARG NE 1 1
7 25116 1 1 218 ARG NH1 N 19.765 -0.089 11.691 1.00 . A A . 218 ARG NH1 1 1
7 25117 1 1 218 ARG NH2 N 19.881 2.101 12.392 1.00 . A A . 218 ARG NH2 1 1
7 25118 1 1 218 ARG O O 19.999 0.970 4.796 1.00 . A A . 218 ARG O 1 1
7 25119 1 1 219 SER C C 17.472 -0.295 3.441 1.00 . A A . 219 SER C 1 1
7 25120 1 1 219 SER CA C 17.928 1.015 2.751 1.00 . A A . 219 SER CA 1 1
7 25121 1 1 219 SER CB C 19.052 0.773 1.703 1.00 . A A . 219 SER CB 1 1
7 25122 1 1 219 SER H H 17.879 2.931 3.652 1.00 . A A . 219 SER H 1 1
7 25123 1 1 219 SER HA H 17.065 1.409 2.225 1.00 . A A . 219 SER HA 1 1
7 25124 1 1 219 SER HB2 H 18.694 0.103 0.935 1.00 . A A . 219 SER HB2 1 1
7 25125 1 1 219 SER HB3 H 19.319 1.716 1.244 1.00 . A A . 219 SER HB3 1 1
7 25126 1 1 219 SER HG H 20.708 0.892 2.734 1.00 . A A . 219 SER HG 1 1
7 25127 1 1 219 SER N N 18.297 2.054 3.748 1.00 . A A . 219 SER N 1 1
7 25128 1 1 219 SER O O 17.586 -1.391 2.880 1.00 . A A . 219 SER O 1 1
7 25129 1 1 219 SER OG O 20.223 0.209 2.268 1.00 . A A . 219 SER OG 1 1
7 25130 1 1 220 GLY C C 15.072 -0.920 6.111 1.00 . A A . 220 GLY C 1 1
7 25131 1 1 220 GLY CA C 16.408 -1.247 5.462 1.00 . A A . 220 GLY CA 1 1
7 25132 1 1 220 GLY H H 16.768 0.773 4.979 1.00 . A A . 220 GLY H 1 1
7 25133 1 1 220 GLY HA2 H 16.304 -2.141 4.853 1.00 . A A . 220 GLY HA2 1 1
7 25134 1 1 220 GLY HA3 H 17.132 -1.444 6.238 1.00 . A A . 220 GLY HA3 1 1
7 25135 1 1 220 GLY N N 16.887 -0.137 4.643 1.00 . A A . 220 GLY N 1 1
7 25136 1 1 220 GLY O O 14.033 -1.431 5.682 1.00 . A A . 220 GLY O 1 1
7 25137 1 1 221 ALA C C 12.869 1.132 7.209 1.00 . A A . 221 ALA C 1 1
7 25138 1 1 221 ALA CA C 13.927 0.298 7.957 1.00 . A A . 221 ALA CA 1 1
7 25139 1 1 221 ALA CB C 14.400 1.032 9.219 1.00 . A A . 221 ALA CB 1 1
7 25140 1 1 221 ALA H H 15.902 0.552 7.202 1.00 . A A . 221 ALA H 1 1
7 25141 1 1 221 ALA HA H 13.488 -0.651 8.266 1.00 . A A . 221 ALA HA 1 1
7 25142 1 1 221 ALA HB1 H 14.849 1.978 8.948 1.00 . A A . 221 ALA HB1 1 1
7 25143 1 1 221 ALA HB2 H 15.133 0.428 9.739 1.00 . A A . 221 ALA HB2 1 1
7 25144 1 1 221 ALA HB3 H 13.561 1.213 9.881 1.00 . A A . 221 ALA HB3 1 1
7 25145 1 1 221 ALA N N 15.091 0.007 7.088 1.00 . A A . 221 ALA N 1 1
7 25146 1 1 221 ALA O O 13.221 2.061 6.496 1.00 . A A . 221 ALA O 1 1
7 25147 1 1 222 TYR C C 10.043 2.724 7.505 1.00 . A A . 222 TYR C 1 1
7 25148 1 1 222 TYR CA C 10.468 1.491 6.699 1.00 . A A . 222 TYR CA 1 1
7 25149 1 1 222 TYR CB C 9.281 0.520 6.470 1.00 . A A . 222 TYR CB 1 1
7 25150 1 1 222 TYR CD1 C 10.268 -1.736 5.772 1.00 . A A . 222 TYR CD1 1 1
7 25151 1 1 222 TYR CD2 C 9.229 -0.406 4.082 1.00 . A A . 222 TYR CD2 1 1
7 25152 1 1 222 TYR CE1 C 10.567 -2.701 4.831 1.00 . A A . 222 TYR CE1 1 1
7 25153 1 1 222 TYR CE2 C 9.525 -1.375 3.140 1.00 . A A . 222 TYR CE2 1 1
7 25154 1 1 222 TYR CG C 9.589 -0.568 5.424 1.00 . A A . 222 TYR CG 1 1
7 25155 1 1 222 TYR CZ C 10.191 -2.518 3.521 1.00 . A A . 222 TYR CZ 1 1
7 25156 1 1 222 TYR H H 11.363 0.065 8.006 1.00 . A A . 222 TYR H 1 1
7 25157 1 1 222 TYR HA H 10.832 1.826 5.725 1.00 . A A . 222 TYR HA 1 1
7 25158 1 1 222 TYR HB2 H 9.031 0.034 7.409 1.00 . A A . 222 TYR HB2 1 1
7 25159 1 1 222 TYR HB3 H 8.416 1.081 6.133 1.00 . A A . 222 TYR HB3 1 1
7 25160 1 1 222 TYR HD1 H 10.561 -1.887 6.806 1.00 . A A . 222 TYR HD1 1 1
7 25161 1 1 222 TYR HD2 H 8.706 0.497 3.779 1.00 . A A . 222 TYR HD2 1 1
7 25162 1 1 222 TYR HE1 H 11.096 -3.599 5.129 1.00 . A A . 222 TYR HE1 1 1
7 25163 1 1 222 TYR HE2 H 9.231 -1.229 2.109 1.00 . A A . 222 TYR HE2 1 1
7 25164 1 1 222 TYR HH H 10.903 -3.068 1.823 1.00 . A A . 222 TYR HH 1 1
7 25165 1 1 222 TYR N N 11.580 0.793 7.384 1.00 . A A . 222 TYR N 1 1
7 25166 1 1 222 TYR O O 9.368 2.613 8.536 1.00 . A A . 222 TYR O 1 1
7 25167 1 1 222 TYR OH O 10.486 -3.481 2.588 1.00 . A A . 222 TYR OH 1 1
7 25168 1 1 223 VAL C C 9.545 6.153 6.752 1.00 . A A . 223 VAL C 1 1
7 25169 1 1 223 VAL CA C 10.251 5.190 7.719 1.00 . A A . 223 VAL CA 1 1
7 25170 1 1 223 VAL CB C 11.591 5.815 8.252 1.00 . A A . 223 VAL CB 1 1
7 25171 1 1 223 VAL CG1 C 11.333 7.134 9.022 1.00 . A A . 223 VAL CG1 1 1
7 25172 1 1 223 VAL CG2 C 12.363 4.792 9.121 1.00 . A A . 223 VAL CG2 1 1
7 25173 1 1 223 VAL H H 10.962 3.919 6.177 1.00 . A A . 223 VAL H 1 1
7 25174 1 1 223 VAL HA H 9.597 5.011 8.578 1.00 . A A . 223 VAL HA 1 1
7 25175 1 1 223 VAL HB H 12.218 6.054 7.391 1.00 . A A . 223 VAL HB 1 1
7 25176 1 1 223 VAL HG11 H 12.270 7.542 9.384 1.00 . A A . 223 VAL HG11 1 1
7 25177 1 1 223 VAL HG12 H 10.678 6.949 9.862 1.00 . A A . 223 VAL HG12 1 1
7 25178 1 1 223 VAL HG13 H 10.865 7.855 8.362 1.00 . A A . 223 VAL HG13 1 1
7 25179 1 1 223 VAL HG21 H 13.312 5.210 9.425 1.00 . A A . 223 VAL HG21 1 1
7 25180 1 1 223 VAL HG22 H 12.545 3.890 8.548 1.00 . A A . 223 VAL HG22 1 1
7 25181 1 1 223 VAL HG23 H 11.782 4.541 10.000 1.00 . A A . 223 VAL HG23 1 1
7 25182 1 1 223 VAL N N 10.480 3.908 7.035 1.00 . A A . 223 VAL N 1 1
7 25183 1 1 223 VAL O O 10.154 6.700 5.818 1.00 . A A . 223 VAL O 1 1
7 25184 1 1 224 SER C C 6.526 8.072 6.898 1.00 . A A . 224 SER C 1 1
7 25185 1 1 224 SER CA C 7.354 7.073 6.095 1.00 . A A . 224 SER CA 1 1
7 25186 1 1 224 SER CB C 6.436 6.076 5.341 1.00 . A A . 224 SER CB 1 1
7 25187 1 1 224 SER H H 7.864 5.979 7.807 1.00 . A A . 224 SER H 1 1
7 25188 1 1 224 SER HA H 7.953 7.623 5.370 1.00 . A A . 224 SER HA 1 1
7 25189 1 1 224 SER HB2 H 5.866 5.498 6.054 1.00 . A A . 224 SER HB2 1 1
7 25190 1 1 224 SER HB3 H 5.756 6.622 4.695 1.00 . A A . 224 SER HB3 1 1
7 25191 1 1 224 SER HG H 7.984 4.908 5.017 1.00 . A A . 224 SER HG 1 1
7 25192 1 1 224 SER N N 8.247 6.341 6.982 1.00 . A A . 224 SER N 1 1
7 25193 1 1 224 SER O O 6.471 7.998 8.134 1.00 . A A . 224 SER O 1 1
7 25194 1 1 224 SER OG O 7.195 5.179 4.538 1.00 . A A . 224 SER OG 1 1
7 25195 1 1 225 ALA C C 3.642 8.945 7.121 1.00 . A A . 225 ALA C 1 1
7 25196 1 1 225 ALA CA C 4.833 9.863 6.731 1.00 . A A . 225 ALA CA 1 1
7 25197 1 1 225 ALA CB C 4.410 10.913 5.693 1.00 . A A . 225 ALA CB 1 1
7 25198 1 1 225 ALA H H 6.255 9.237 5.286 1.00 . A A . 225 ALA H 1 1
7 25199 1 1 225 ALA HA H 5.190 10.381 7.617 1.00 . A A . 225 ALA HA 1 1
7 25200 1 1 225 ALA HB1 H 3.612 11.528 6.093 1.00 . A A . 225 ALA HB1 1 1
7 25201 1 1 225 ALA HB2 H 4.062 10.421 4.792 1.00 . A A . 225 ALA HB2 1 1
7 25202 1 1 225 ALA HB3 H 5.254 11.542 5.450 1.00 . A A . 225 ALA HB3 1 1
7 25203 1 1 225 ALA N N 5.938 9.053 6.193 1.00 . A A . 225 ALA N 1 1
7 25204 1 1 225 ALA O O 3.600 7.776 6.729 1.00 . A A . 225 ALA O 1 1
7 25205 1 1 226 ILE C C 0.295 9.439 7.489 1.00 . A A . 226 ILE C 1 1
7 25206 1 1 226 ILE CA C 1.443 8.717 8.203 1.00 . A A . 226 ILE CA 1 1
7 25207 1 1 226 ILE CB C 1.148 8.567 9.747 1.00 . A A . 226 ILE CB 1 1
7 25208 1 1 226 ILE CD1 C 2.166 7.554 11.924 1.00 . A A . 226 ILE CD1 1 1
7 25209 1 1 226 ILE CG1 C 2.272 7.717 10.419 1.00 . A A . 226 ILE CG1 1 1
7 25210 1 1 226 ILE CG2 C -0.256 7.937 9.995 1.00 . A A . 226 ILE CG2 1 1
7 25211 1 1 226 ILE H H 2.868 10.298 8.376 1.00 . A A . 226 ILE H 1 1
7 25212 1 1 226 ILE HA H 1.525 7.709 7.783 1.00 . A A . 226 ILE HA 1 1
7 25213 1 1 226 ILE HB H 1.148 9.562 10.189 1.00 . A A . 226 ILE HB 1 1
7 25214 1 1 226 ILE HD11 H 3.003 6.971 12.279 1.00 . A A . 226 ILE HD11 1 1
7 25215 1 1 226 ILE HD12 H 1.243 7.051 12.176 1.00 . A A . 226 ILE HD12 1 1
7 25216 1 1 226 ILE HD13 H 2.188 8.530 12.396 1.00 . A A . 226 ILE HD13 1 1
7 25217 1 1 226 ILE HG12 H 2.274 6.723 9.993 1.00 . A A . 226 ILE HG12 1 1
7 25218 1 1 226 ILE HG13 H 3.233 8.178 10.216 1.00 . A A . 226 ILE HG13 1 1
7 25219 1 1 226 ILE HG21 H -1.025 8.570 9.567 1.00 . A A . 226 ILE HG21 1 1
7 25220 1 1 226 ILE HG22 H -0.434 7.840 11.059 1.00 . A A . 226 ILE HG22 1 1
7 25221 1 1 226 ILE HG23 H -0.306 6.959 9.537 1.00 . A A . 226 ILE HG23 1 1
7 25222 1 1 226 ILE N N 2.707 9.438 7.935 1.00 . A A . 226 ILE N 1 1
7 25223 1 1 226 ILE O O -0.147 10.515 7.930 1.00 . A A . 226 ILE O 1 1
7 25224 1 1 227 ALA C C -2.565 8.834 6.404 1.00 . A A . 227 ALA C 1 1
7 25225 1 1 227 ALA CA C -1.340 9.353 5.652 1.00 . A A . 227 ALA CA 1 1
7 25226 1 1 227 ALA CB C -1.329 8.891 4.185 1.00 . A A . 227 ALA CB 1 1
7 25227 1 1 227 ALA H H 0.287 8.047 6.021 1.00 . A A . 227 ALA H 1 1
7 25228 1 1 227 ALA HA H -1.330 10.445 5.672 1.00 . A A . 227 ALA HA 1 1
7 25229 1 1 227 ALA HB1 H -1.312 7.810 4.139 1.00 . A A . 227 ALA HB1 1 1
7 25230 1 1 227 ALA HB2 H -0.448 9.281 3.692 1.00 . A A . 227 ALA HB2 1 1
7 25231 1 1 227 ALA HB3 H -2.212 9.259 3.677 1.00 . A A . 227 ALA HB3 1 1
7 25232 1 1 227 ALA N N -0.159 8.863 6.360 1.00 . A A . 227 ALA N 1 1
7 25233 1 1 227 ALA O O -2.577 7.677 6.842 1.00 . A A . 227 ALA O 1 1
7 25234 1 1 228 GLN C C -6.003 9.730 6.548 1.00 . A A . 228 GLN C 1 1
7 25235 1 1 228 GLN CA C -4.767 9.378 7.367 1.00 . A A . 228 GLN CA 1 1
7 25236 1 1 228 GLN CB C -4.734 10.141 8.718 1.00 . A A . 228 GLN CB 1 1
7 25237 1 1 228 GLN CD C -4.313 12.394 9.866 1.00 . A A . 228 GLN CD 1 1
7 25238 1 1 228 GLN CG C -4.725 11.679 8.583 1.00 . A A . 228 GLN CG 1 1
7 25239 1 1 228 GLN H H -3.490 10.586 6.186 1.00 . A A . 228 GLN H 1 1
7 25240 1 1 228 GLN HA H -4.786 8.304 7.565 1.00 . A A . 228 GLN HA 1 1
7 25241 1 1 228 GLN HB2 H -5.599 9.851 9.307 1.00 . A A . 228 GLN HB2 1 1
7 25242 1 1 228 GLN HB3 H -3.841 9.840 9.254 1.00 . A A . 228 GLN HB3 1 1
7 25243 1 1 228 GLN HE21 H -2.409 12.388 9.291 1.00 . A A . 228 GLN HE21 1 1
7 25244 1 1 228 GLN HE22 H -2.733 13.115 10.819 1.00 . A A . 228 GLN HE22 1 1
7 25245 1 1 228 GLN HG2 H -4.034 11.956 7.793 1.00 . A A . 228 GLN HG2 1 1
7 25246 1 1 228 GLN HG3 H -5.720 12.011 8.300 1.00 . A A . 228 GLN HG3 1 1
7 25247 1 1 228 GLN N N -3.557 9.697 6.592 1.00 . A A . 228 GLN N 1 1
7 25248 1 1 228 GLN NE2 N -3.021 12.659 10.009 1.00 . A A . 228 GLN NE2 1 1
7 25249 1 1 228 GLN O O -5.883 10.372 5.498 1.00 . A A . 228 GLN O 1 1
7 25250 1 1 228 GLN OE1 O -5.142 12.701 10.712 1.00 . A A . 228 GLN OE1 1 1
7 25251 1 1 229 THR C C -8.844 11.029 6.820 1.00 . A A . 229 THR C 1 1
7 25252 1 1 229 THR CA C -8.432 9.656 6.297 1.00 . A A . 229 THR CA 1 1
7 25253 1 1 229 THR CB C -9.588 8.588 6.390 1.00 . A A . 229 THR CB 1 1
7 25254 1 1 229 THR CG2 C -9.023 7.154 6.322 1.00 . A A . 229 THR CG2 1 1
7 25255 1 1 229 THR H H -7.239 8.698 7.773 1.00 . A A . 229 THR H 1 1
7 25256 1 1 229 THR HA H -8.182 9.759 5.235 1.00 . A A . 229 THR HA 1 1
7 25257 1 1 229 THR HB H -10.242 8.723 5.533 1.00 . A A . 229 THR HB 1 1
7 25258 1 1 229 THR HG1 H -9.831 9.011 8.312 1.00 . A A . 229 THR HG1 1 1
7 25259 1 1 229 THR HG21 H -9.834 6.437 6.368 1.00 . A A . 229 THR HG21 1 1
7 25260 1 1 229 THR HG22 H -8.349 6.984 7.153 1.00 . A A . 229 THR HG22 1 1
7 25261 1 1 229 THR HG23 H -8.484 7.020 5.393 1.00 . A A . 229 THR HG23 1 1
7 25262 1 1 229 THR N N -7.197 9.279 6.983 1.00 . A A . 229 THR N 1 1
7 25263 1 1 229 THR O O -9.203 11.184 7.994 1.00 . A A . 229 THR O 1 1
7 25264 1 1 229 THR OG1 O -10.388 8.731 7.571 1.00 . A A . 229 THR OG1 1 1
7 25265 1 1 230 GLU C C -10.428 13.733 6.525 1.00 . A A . 230 GLU C 1 1
7 25266 1 1 230 GLU CA C -8.943 13.447 6.282 1.00 . A A . 230 GLU CA 1 1
7 25267 1 1 230 GLU CB C -8.396 14.359 5.144 1.00 . A A . 230 GLU CB 1 1
7 25268 1 1 230 GLU CD C -5.876 13.880 5.642 1.00 . A A . 230 GLU CD 1 1
7 25269 1 1 230 GLU CG C -7.007 13.959 4.593 1.00 . A A . 230 GLU CG 1 1
7 25270 1 1 230 GLU H H -8.502 11.812 5.013 1.00 . A A . 230 GLU H 1 1
7 25271 1 1 230 GLU HA H -8.390 13.655 7.196 1.00 . A A . 230 GLU HA 1 1
7 25272 1 1 230 GLU HB2 H -9.098 14.349 4.313 1.00 . A A . 230 GLU HB2 1 1
7 25273 1 1 230 GLU HB3 H -8.330 15.376 5.518 1.00 . A A . 230 GLU HB3 1 1
7 25274 1 1 230 GLU HG2 H -7.106 12.987 4.124 1.00 . A A . 230 GLU HG2 1 1
7 25275 1 1 230 GLU HG3 H -6.716 14.679 3.836 1.00 . A A . 230 GLU HG3 1 1
7 25276 1 1 230 GLU N N -8.734 12.033 5.937 1.00 . A A . 230 GLU N 1 1
7 25277 1 1 230 GLU O O -10.772 14.792 7.053 1.00 . A A . 230 GLU O 1 1
7 25278 1 1 230 GLU OE1 O -5.862 14.686 6.595 1.00 . A A . 230 GLU OE1 1 1
7 25279 1 1 230 GLU OE2 O -4.960 13.043 5.476 1.00 . A A . 230 GLU OE2 1 1
7 25280 1 1 231 LYS C C -13.230 14.059 5.361 1.00 . A A . 231 LYS C 1 1
7 25281 1 1 231 LYS CA C -12.745 12.841 6.178 1.00 . A A . 231 LYS CA 1 1
7 25282 1 1 231 LYS CB C -13.246 12.865 7.680 1.00 . A A . 231 LYS CB 1 1
7 25283 1 1 231 LYS CD C -15.634 12.041 7.092 1.00 . A A . 231 LYS CD 1 1
7 25284 1 1 231 LYS CE C -16.773 11.068 7.440 1.00 . A A . 231 LYS CE 1 1
7 25285 1 1 231 LYS CG C -14.396 11.877 8.008 1.00 . A A . 231 LYS CG 1 1
7 25286 1 1 231 LYS H H -10.891 11.954 5.730 1.00 . A A . 231 LYS H 1 1
7 25287 1 1 231 LYS HA H -13.121 11.946 5.691 1.00 . A A . 231 LYS HA 1 1
7 25288 1 1 231 LYS HB2 H -12.412 12.625 8.333 1.00 . A A . 231 LYS HB2 1 1
7 25289 1 1 231 LYS HB3 H -13.584 13.865 7.930 1.00 . A A . 231 LYS HB3 1 1
7 25290 1 1 231 LYS HD2 H -16.007 13.056 7.181 1.00 . A A . 231 LYS HD2 1 1
7 25291 1 1 231 LYS HD3 H -15.332 11.867 6.066 1.00 . A A . 231 LYS HD3 1 1
7 25292 1 1 231 LYS HE2 H -17.149 11.302 8.427 1.00 . A A . 231 LYS HE2 1 1
7 25293 1 1 231 LYS HE3 H -17.572 11.188 6.720 1.00 . A A . 231 LYS HE3 1 1
7 25294 1 1 231 LYS HG2 H -14.023 10.863 7.905 1.00 . A A . 231 LYS HG2 1 1
7 25295 1 1 231 LYS HG3 H -14.700 12.033 9.036 1.00 . A A . 231 LYS HG3 1 1
7 25296 1 1 231 LYS HZ1 H -15.613 9.495 8.163 1.00 . A A . 231 LYS HZ1 1 1
7 25297 1 1 231 LYS HZ2 H -15.930 9.400 6.503 1.00 . A A . 231 LYS HZ2 1 1
7 25298 1 1 231 LYS HZ3 H -17.141 9.031 7.617 1.00 . A A . 231 LYS HZ3 1 1
7 25299 1 1 231 LYS N N -11.281 12.763 6.106 1.00 . A A . 231 LYS N 1 1
7 25300 1 1 231 LYS NZ N -16.333 9.651 7.429 1.00 . A A . 231 LYS NZ 1 1
7 25301 1 1 231 LYS O O -14.188 14.742 5.746 1.00 . A A . 231 LYS O 1 1
7 25302 1 1 232 SER C C -14.170 15.546 2.855 1.00 . A A . 232 SER C 1 1
7 25303 1 1 232 SER CA C -12.722 15.453 3.359 1.00 . A A . 232 SER CA 1 1
7 25304 1 1 232 SER CB C -11.728 15.393 2.179 1.00 . A A . 232 SER CB 1 1
7 25305 1 1 232 SER H H -11.861 13.632 3.950 1.00 . A A . 232 SER H 1 1
7 25306 1 1 232 SER HA H -12.495 16.330 3.955 1.00 . A A . 232 SER HA 1 1
7 25307 1 1 232 SER HB2 H -11.965 14.549 1.540 1.00 . A A . 232 SER HB2 1 1
7 25308 1 1 232 SER HB3 H -11.795 16.308 1.599 1.00 . A A . 232 SER HB3 1 1
7 25309 1 1 232 SER HG H -9.828 15.009 1.897 1.00 . A A . 232 SER HG 1 1
7 25310 1 1 232 SER N N -12.539 14.287 4.218 1.00 . A A . 232 SER N 1 1
7 25311 1 1 232 SER O O -14.547 14.888 1.883 1.00 . A A . 232 SER O 1 1
7 25312 1 1 232 SER OG O -10.394 15.251 2.639 1.00 . A A . 232 SER OG 1 1
7 25313 1 1 233 ILE C C -16.553 17.863 2.420 1.00 . A A . 233 ILE C 1 1
7 25314 1 1 233 ILE CA C -16.398 16.559 3.254 1.00 . A A . 233 ILE CA 1 1
7 25315 1 1 233 ILE CB C -17.225 16.572 4.606 1.00 . A A . 233 ILE CB 1 1
7 25316 1 1 233 ILE CD1 C -19.640 16.318 5.575 1.00 . A A . 233 ILE CD1 1 1
7 25317 1 1 233 ILE CG1 C -18.764 16.428 4.335 1.00 . A A . 233 ILE CG1 1 1
7 25318 1 1 233 ILE CG2 C -16.902 17.826 5.469 1.00 . A A . 233 ILE CG2 1 1
7 25319 1 1 233 ILE H H -14.585 16.852 4.309 1.00 . A A . 233 ILE H 1 1
7 25320 1 1 233 ILE HA H -16.746 15.721 2.646 1.00 . A A . 233 ILE HA 1 1
7 25321 1 1 233 ILE HB H -16.903 15.707 5.178 1.00 . A A . 233 ILE HB 1 1
7 25322 1 1 233 ILE HD11 H -20.667 16.174 5.272 1.00 . A A . 233 ILE HD11 1 1
7 25323 1 1 233 ILE HD12 H -19.564 17.226 6.155 1.00 . A A . 233 ILE HD12 1 1
7 25324 1 1 233 ILE HD13 H -19.322 15.477 6.174 1.00 . A A . 233 ILE HD13 1 1
7 25325 1 1 233 ILE HG12 H -19.109 17.291 3.780 1.00 . A A . 233 ILE HG12 1 1
7 25326 1 1 233 ILE HG13 H -18.937 15.543 3.735 1.00 . A A . 233 ILE HG13 1 1
7 25327 1 1 233 ILE HG21 H -15.834 17.879 5.655 1.00 . A A . 233 ILE HG21 1 1
7 25328 1 1 233 ILE HG22 H -17.420 17.764 6.418 1.00 . A A . 233 ILE HG22 1 1
7 25329 1 1 233 ILE HG23 H -17.217 18.723 4.951 1.00 . A A . 233 ILE HG23 1 1
7 25330 1 1 233 ILE N N -14.973 16.351 3.557 1.00 . A A . 233 ILE N 1 1
7 25331 1 1 233 ILE O O -17.619 18.484 2.348 1.00 . A A . 233 ILE O 1 1
7 25332 1 1 234 GLU C C -16.200 19.524 -0.301 1.00 . A A . 234 GLU C 1 1
7 25333 1 1 234 GLU CA C -15.319 19.477 0.962 1.00 . A A . 234 GLU CA 1 1
7 25334 1 1 234 GLU CB C -13.819 19.714 0.587 1.00 . A A . 234 GLU CB 1 1
7 25335 1 1 234 GLU CD C -13.094 19.846 3.072 1.00 . A A . 234 GLU CD 1 1
7 25336 1 1 234 GLU CG C -12.791 19.294 1.668 1.00 . A A . 234 GLU CG 1 1
7 25337 1 1 234 GLU H H -14.748 17.545 1.617 1.00 . A A . 234 GLU H 1 1
7 25338 1 1 234 GLU HA H -15.641 20.270 1.632 1.00 . A A . 234 GLU HA 1 1
7 25339 1 1 234 GLU HB2 H -13.589 19.160 -0.318 1.00 . A A . 234 GLU HB2 1 1
7 25340 1 1 234 GLU HB3 H -13.676 20.769 0.381 1.00 . A A . 234 GLU HB3 1 1
7 25341 1 1 234 GLU HG2 H -12.769 18.211 1.713 1.00 . A A . 234 GLU HG2 1 1
7 25342 1 1 234 GLU HG3 H -11.806 19.642 1.364 1.00 . A A . 234 GLU HG3 1 1
7 25343 1 1 234 GLU N N -15.473 18.195 1.684 1.00 . A A . 234 GLU N 1 1
7 25344 1 1 234 GLU O O -16.319 20.572 -0.944 1.00 . A A . 234 GLU O 1 1
7 25345 1 1 234 GLU OE1 O -12.907 21.061 3.297 1.00 . A A . 234 GLU OE1 1 1
7 25346 1 1 234 GLU OE2 O -13.508 19.062 3.962 1.00 . A A . 234 GLU OE2 1 1
7 25347 1 1 235 ASP C C -19.067 19.034 -1.468 1.00 . A A . 235 ASP C 1 1
7 25348 1 1 235 ASP CA C -17.780 18.229 -1.730 1.00 . A A . 235 ASP CA 1 1
7 25349 1 1 235 ASP CB C -18.108 16.730 -1.963 1.00 . A A . 235 ASP CB 1 1
7 25350 1 1 235 ASP CG C -18.737 16.050 -0.729 1.00 . A A . 235 ASP CG 1 1
7 25351 1 1 235 ASP H H -16.599 17.572 -0.101 1.00 . A A . 235 ASP H 1 1
7 25352 1 1 235 ASP HA H -17.315 18.625 -2.628 1.00 . A A . 235 ASP HA 1 1
7 25353 1 1 235 ASP HB2 H -18.791 16.640 -2.804 1.00 . A A . 235 ASP HB2 1 1
7 25354 1 1 235 ASP HB3 H -17.191 16.206 -2.218 1.00 . A A . 235 ASP HB3 1 1
7 25355 1 1 235 ASP N N -16.812 18.371 -0.631 1.00 . A A . 235 ASP N 1 1
7 25356 1 1 235 ASP O O -19.893 19.165 -2.370 1.00 . A A . 235 ASP O 1 1
7 25357 1 1 235 ASP OD1 O -18.000 15.761 0.237 1.00 . A A . 235 ASP OD1 1 1
7 25358 1 1 235 ASP OD2 O -19.962 15.812 -0.720 1.00 . A A . 235 ASP OD2 1 1
7 25359 1 1 236 ASN C C -20.059 21.800 -0.807 1.00 . A A . 236 ASN C 1 1
7 25360 1 1 236 ASN CA C -20.269 20.548 0.090 1.00 . A A . 236 ASN CA 1 1
7 25361 1 1 236 ASN CB C -20.242 20.965 1.596 1.00 . A A . 236 ASN CB 1 1
7 25362 1 1 236 ASN CG C -21.013 20.001 2.502 1.00 . A A . 236 ASN CG 1 1
7 25363 1 1 236 ASN H H -18.663 19.211 0.497 1.00 . A A . 236 ASN H 1 1
7 25364 1 1 236 ASN HA H -21.235 20.107 -0.136 1.00 . A A . 236 ASN HA 1 1
7 25365 1 1 236 ASN HB2 H -19.213 21.017 1.934 1.00 . A A . 236 ASN HB2 1 1
7 25366 1 1 236 ASN HB3 H -20.686 21.950 1.710 1.00 . A A . 236 ASN HB3 1 1
7 25367 1 1 236 ASN HD21 H -19.346 19.120 3.115 1.00 . A A . 236 ASN HD21 1 1
7 25368 1 1 236 ASN HD22 H -20.811 18.495 3.779 1.00 . A A . 236 ASN HD22 1 1
7 25369 1 1 236 ASN N N -19.244 19.534 -0.223 1.00 . A A . 236 ASN N 1 1
7 25370 1 1 236 ASN ND2 N -20.321 19.117 3.200 1.00 . A A . 236 ASN ND2 1 1
7 25371 1 1 236 ASN O O -18.992 22.424 -0.735 1.00 . A A . 236 ASN O 1 1
7 25372 1 1 236 ASN OD1 O -22.236 20.088 2.606 1.00 . A A . 236 ASN OD1 1 1
7 25373 1 1 237 PRO C C -20.893 24.649 -1.718 1.00 . A A . 237 PRO C 1 1
7 25374 1 1 237 PRO CA C -20.970 23.357 -2.554 1.00 . A A . 237 PRO CA 1 1
7 25375 1 1 237 PRO CB C -22.279 23.296 -3.394 1.00 . A A . 237 PRO CB 1 1
7 25376 1 1 237 PRO CD C -22.318 21.414 -1.920 1.00 . A A . 237 PRO CD 1 1
7 25377 1 1 237 PRO CG C -22.745 21.872 -3.291 1.00 . A A . 237 PRO CG 1 1
7 25378 1 1 237 PRO HA H -20.105 23.298 -3.219 1.00 . A A . 237 PRO HA 1 1
7 25379 1 1 237 PRO HB2 H -23.029 23.977 -2.990 1.00 . A A . 237 PRO HB2 1 1
7 25380 1 1 237 PRO HB3 H -22.080 23.551 -4.430 1.00 . A A . 237 PRO HB3 1 1
7 25381 1 1 237 PRO HD2 H -23.060 21.678 -1.172 1.00 . A A . 237 PRO HD2 1 1
7 25382 1 1 237 PRO HD3 H -22.147 20.342 -1.914 1.00 . A A . 237 PRO HD3 1 1
7 25383 1 1 237 PRO HG2 H -23.825 21.823 -3.395 1.00 . A A . 237 PRO HG2 1 1
7 25384 1 1 237 PRO HG3 H -22.270 21.259 -4.055 1.00 . A A . 237 PRO HG3 1 1
7 25385 1 1 237 PRO N N -21.052 22.154 -1.690 1.00 . A A . 237 PRO N 1 1
7 25386 1 1 237 PRO O O -21.686 24.839 -0.793 1.00 . A A . 237 PRO O 1 1
7 25387 1 1 238 GLU C C -20.824 27.783 -1.598 1.00 . A A . 238 GLU C 1 1
7 25388 1 1 238 GLU CA C -19.692 26.777 -1.318 1.00 . A A . 238 GLU CA 1 1
7 25389 1 1 238 GLU CB C -18.314 27.371 -1.725 1.00 . A A . 238 GLU CB 1 1
7 25390 1 1 238 GLU CD C -16.986 26.202 0.136 1.00 . A A . 238 GLU CD 1 1
7 25391 1 1 238 GLU CG C -17.108 26.477 -1.374 1.00 . A A . 238 GLU CG 1 1
7 25392 1 1 238 GLU H H -19.307 25.275 -2.766 1.00 . A A . 238 GLU H 1 1
7 25393 1 1 238 GLU HA H -19.677 26.558 -0.252 1.00 . A A . 238 GLU HA 1 1
7 25394 1 1 238 GLU HB2 H -18.310 27.536 -2.797 1.00 . A A . 238 GLU HB2 1 1
7 25395 1 1 238 GLU HB3 H -18.180 28.329 -1.232 1.00 . A A . 238 GLU HB3 1 1
7 25396 1 1 238 GLU HG2 H -17.205 25.535 -1.901 1.00 . A A . 238 GLU HG2 1 1
7 25397 1 1 238 GLU HG3 H -16.199 26.968 -1.713 1.00 . A A . 238 GLU HG3 1 1
7 25398 1 1 238 GLU N N -19.915 25.508 -2.034 1.00 . A A . 238 GLU N 1 1
7 25399 1 1 238 GLU O O -21.267 28.496 -0.697 1.00 . A A . 238 GLU O 1 1
7 25400 1 1 238 GLU OE1 O -16.534 27.106 0.876 1.00 . A A . 238 GLU OE1 1 1
7 25401 1 1 238 GLU OE2 O -17.350 25.098 0.591 1.00 . A A . 238 GLU OE2 1 1
7 25402 1 1 239 ILE C C -23.709 28.167 -3.118 1.00 . A A . 239 ILE C 1 1
7 25403 1 1 239 ILE CA C -22.299 28.771 -3.319 1.00 . A A . 239 ILE CA 1 1
7 25404 1 1 239 ILE CB C -22.083 29.196 -4.835 1.00 . A A . 239 ILE CB 1 1
7 25405 1 1 239 ILE CD1 C -19.470 28.925 -5.114 1.00 . A A . 239 ILE CD1 1 1
7 25406 1 1 239 ILE CG1 C -20.672 29.871 -5.075 1.00 . A A . 239 ILE CG1 1 1
7 25407 1 1 239 ILE CG2 C -23.219 30.140 -5.317 1.00 . A A . 239 ILE CG2 1 1
7 25408 1 1 239 ILE H H -20.934 27.165 -3.496 1.00 . A A . 239 ILE H 1 1
7 25409 1 1 239 ILE HA H -22.217 29.672 -2.705 1.00 . A A . 239 ILE HA 1 1
7 25410 1 1 239 ILE HB H -22.139 28.291 -5.438 1.00 . A A . 239 ILE HB 1 1
7 25411 1 1 239 ILE HD11 H -19.394 28.389 -4.177 1.00 . A A . 239 ILE HD11 1 1
7 25412 1 1 239 ILE HD12 H -18.566 29.495 -5.273 1.00 . A A . 239 ILE HD12 1 1
7 25413 1 1 239 ILE HD13 H -19.592 28.219 -5.922 1.00 . A A . 239 ILE HD13 1 1
7 25414 1 1 239 ILE HG12 H -20.682 30.384 -6.028 1.00 . A A . 239 ILE HG12 1 1
7 25415 1 1 239 ILE HG13 H -20.486 30.601 -4.296 1.00 . A A . 239 ILE HG13 1 1
7 25416 1 1 239 ILE HG21 H -23.047 30.424 -6.348 1.00 . A A . 239 ILE HG21 1 1
7 25417 1 1 239 ILE HG22 H -23.246 31.032 -4.703 1.00 . A A . 239 ILE HG22 1 1
7 25418 1 1 239 ILE HG23 H -24.174 29.631 -5.246 1.00 . A A . 239 ILE HG23 1 1
7 25419 1 1 239 ILE N N -21.284 27.815 -2.859 1.00 . A A . 239 ILE N 1 1
7 25420 1 1 239 ILE O O -24.588 28.811 -2.531 1.00 . A A . 239 ILE O 1 1
7 25421 1 1 240 GLU C C -25.515 25.742 -2.115 1.00 . A A . 240 GLU C 1 1
7 25422 1 1 240 GLU CA C -25.203 26.226 -3.554 1.00 . A A . 240 GLU CA 1 1
7 25423 1 1 240 GLU CB C -25.222 25.035 -4.564 1.00 . A A . 240 GLU CB 1 1
7 25424 1 1 240 GLU CD C -25.588 26.476 -6.669 1.00 . A A . 240 GLU CD 1 1
7 25425 1 1 240 GLU CG C -24.742 25.383 -5.991 1.00 . A A . 240 GLU CG 1 1
7 25426 1 1 240 GLU H H -23.127 26.431 -3.948 1.00 . A A . 240 GLU H 1 1
7 25427 1 1 240 GLU HA H -25.961 26.948 -3.864 1.00 . A A . 240 GLU HA 1 1
7 25428 1 1 240 GLU HB2 H -24.592 24.245 -4.180 1.00 . A A . 240 GLU HB2 1 1
7 25429 1 1 240 GLU HB3 H -26.235 24.654 -4.636 1.00 . A A . 240 GLU HB3 1 1
7 25430 1 1 240 GLU HG2 H -23.707 25.716 -5.932 1.00 . A A . 240 GLU HG2 1 1
7 25431 1 1 240 GLU HG3 H -24.776 24.483 -6.600 1.00 . A A . 240 GLU HG3 1 1
7 25432 1 1 240 GLU N N -23.896 26.914 -3.584 1.00 . A A . 240 GLU N 1 1
7 25433 1 1 240 GLU O O -24.914 24.746 -1.663 1.00 . A A . 240 GLU O 1 1
7 25434 1 1 240 GLU OXT O -26.352 26.372 -1.435 1.00 . A A . 240 GLU OXT 1 1
7 25435 1 1 240 GLU OE1 O -26.646 26.150 -7.248 1.00 . A A . 240 GLU OE1 1 1
7 25436 1 1 240 GLU OE2 O -25.200 27.668 -6.630 1.00 . A A . 240 GLU OE2 1 1
7 25437 2 2 1 BEZ C C 0.041 2.194 -6.722 1.00 . B B . 251 BEZ C 1 1
7 25438 2 2 1 BEZ C1 C -1.181 2.621 -7.237 1.00 . B B . 251 BEZ C1 1 1
7 25439 2 2 1 BEZ C2 C -1.363 3.957 -7.602 1.00 . B B . 251 BEZ C2 1 1
7 25440 2 2 1 BEZ C3 C -2.394 4.336 -8.423 1.00 . B B . 251 BEZ C3 1 1
7 25441 2 2 1 BEZ C4 C -3.277 3.390 -8.874 1.00 . B B . 251 BEZ C4 1 1
7 25442 2 2 1 BEZ C5 C -3.130 2.062 -8.514 1.00 . B B . 251 BEZ C5 1 1
7 25443 2 2 1 BEZ C6 C -2.092 1.683 -7.693 1.00 . B B . 251 BEZ C6 1 1
7 25444 2 2 1 BEZ H2 H -0.661 4.705 -7.249 1.00 . B B . 251 BEZ H2 1 1
7 25445 2 2 1 BEZ H3 H -2.520 5.376 -8.696 1.00 . B B . 251 BEZ H3 1 1
7 25446 2 2 1 BEZ H4 H -4.090 3.688 -9.531 1.00 . B B . 251 BEZ H4 1 1
7 25447 2 2 1 BEZ H5 H -3.833 1.320 -8.881 1.00 . B B . 251 BEZ H5 1 1
7 25448 2 2 1 BEZ H6 H -1.973 0.615 -7.398 1.00 . B B . 251 BEZ H6 1 1
7 25449 2 2 1 BEZ O2 O 0.207 2.024 -5.514 1.00 . B B . 251 BEZ O2 1 1
7 25450 2 2 2 NLE C C 3.158 1.757 -8.719 1.00 . B B . 252 NLE C 1 1
7 25451 2 2 2 NLE CA C 2.002 1.247 -7.803 1.00 . B B . 252 NLE CA 1 1
7 25452 2 2 2 NLE CB C 1.251 -0.023 -8.357 1.00 . B B . 252 NLE CB 1 1
7 25453 2 2 2 NLE CD C -0.318 -1.055 -10.161 1.00 . B B . 252 NLE CD 1 1
7 25454 2 2 2 NLE CE C -1.809 -0.923 -9.806 1.00 . B B . 252 NLE CE 1 1
7 25455 2 2 2 NLE CG C 0.558 0.150 -9.719 1.00 . B B . 252 NLE CG 1 1
7 25456 2 2 2 NLE H H 1.165 3.159 -8.053 1.00 . B B . 252 NLE H 1 1
7 25457 2 2 2 NLE HA H 2.438 0.990 -6.836 1.00 . B B . 252 NLE HA 1 1
7 25458 2 2 2 NLE HB2 H 0.492 -0.315 -7.634 1.00 . B B . 252 NLE HB2 1 1
7 25459 2 2 2 NLE HB3 H 1.957 -0.839 -8.447 1.00 . B B . 252 NLE HB3 1 1
7 25460 2 2 2 NLE HD2 H 0.069 -1.958 -9.701 1.00 . B B . 252 NLE HD2 1 1
7 25461 2 2 2 NLE HD3 H -0.241 -1.162 -11.238 1.00 . B B . 252 NLE HD3 1 1
7 25462 2 2 2 NLE HE1 H -1.913 -0.777 -8.742 1.00 . B B . 252 NLE HE1 1 1
7 25463 2 2 2 NLE HE2 H -2.335 -1.822 -10.105 1.00 . B B . 252 NLE HE2 1 1
7 25464 2 2 2 NLE HE3 H -2.227 -0.070 -10.333 1.00 . B B . 252 NLE HE3 1 1
7 25465 2 2 2 NLE HG2 H 1.328 0.315 -10.467 1.00 . B B . 252 NLE HG2 1 1
7 25466 2 2 2 NLE HG3 H -0.068 1.038 -9.674 1.00 . B B . 252 NLE HG3 1 1
7 25467 2 2 2 NLE N N 1.055 2.319 -7.574 1.00 . B B . 252 NLE N 1 1
7 25468 2 2 2 NLE O O 3.007 1.844 -9.940 1.00 . B B . 252 NLE O 1 1
7 25469 2 2 3 LYS C C 6.495 3.206 -7.692 1.00 . B B . 253 LYS C 1 1
7 25470 2 2 3 LYS CA C 5.639 2.353 -8.640 1.00 . B B . 253 LYS CA 1 1
7 25471 2 2 3 LYS CB C 5.713 2.935 -10.074 1.00 . B B . 253 LYS CB 1 1
7 25472 2 2 3 LYS CD C 7.811 1.567 -10.785 1.00 . B B . 253 LYS CD 1 1
7 25473 2 2 3 LYS CE C 7.094 0.615 -11.774 1.00 . B B . 253 LYS CE 1 1
7 25474 2 2 3 LYS CG C 7.144 2.966 -10.649 1.00 . B B . 253 LYS CG 1 1
7 25475 2 2 3 LYS H H 4.162 2.412 -7.111 1.00 . B B . 253 LYS H 1 1
7 25476 2 2 3 LYS HA H 6.060 1.356 -8.668 1.00 . B B . 253 LYS HA 1 1
7 25477 2 2 3 LYS HB2 H 5.087 2.333 -10.730 1.00 . B B . 253 LYS HB2 1 1
7 25478 2 2 3 LYS HB3 H 5.320 3.945 -10.062 1.00 . B B . 253 LYS HB3 1 1
7 25479 2 2 3 LYS HD2 H 8.827 1.708 -11.130 1.00 . B B . 253 LYS HD2 1 1
7 25480 2 2 3 LYS HD3 H 7.840 1.091 -9.807 1.00 . B B . 253 LYS HD3 1 1
7 25481 2 2 3 LYS HE2 H 6.142 0.314 -11.351 1.00 . B B . 253 LYS HE2 1 1
7 25482 2 2 3 LYS HE3 H 6.921 1.138 -12.709 1.00 . B B . 253 LYS HE3 1 1
7 25483 2 2 3 LYS HG2 H 7.106 3.422 -11.623 1.00 . B B . 253 LYS HG2 1 1
7 25484 2 2 3 LYS HG3 H 7.760 3.583 -10.001 1.00 . B B . 253 LYS HG3 1 1
7 25485 2 2 3 LYS HZ1 H 8.801 -0.359 -12.509 1.00 . B B . 253 LYS HZ1 1 1
7 25486 2 2 3 LYS HZ2 H 7.378 -1.260 -12.674 1.00 . B B . 253 LYS HZ2 1 1
7 25487 2 2 3 LYS HZ3 H 8.112 -1.105 -11.158 1.00 . B B . 253 LYS HZ3 1 1
7 25488 2 2 3 LYS N N 4.270 2.184 -8.060 1.00 . B B . 253 LYS N 1 1
7 25489 2 2 3 LYS NZ N 7.900 -0.615 -12.050 1.00 . B B . 253 LYS NZ 1 1
7 25490 2 2 3 LYS O O 6.182 4.367 -7.469 1.00 . B B . 253 LYS O 1 1
7 25491 2 2 4 ARG C C 7.628 2.943 -4.799 1.00 . B B . 254 ARG C 1 1
7 25492 2 2 4 ARG CA C 8.434 3.145 -6.096 1.00 . B B . 254 ARG CA 1 1
7 25493 2 2 4 ARG CB C 8.846 4.641 -6.254 1.00 . B B . 254 ARG CB 1 1
7 25494 2 2 4 ARG CD C 9.499 6.479 -7.925 1.00 . B B . 254 ARG CD 1 1
7 25495 2 2 4 ARG CG C 9.588 4.980 -7.572 1.00 . B B . 254 ARG CG 1 1
7 25496 2 2 4 ARG CZ C 7.587 7.752 -8.961 1.00 . B B . 254 ARG CZ 1 1
7 25497 2 2 4 ARG H H 7.937 1.819 -7.665 1.00 . B B . 254 ARG H 1 1
7 25498 2 2 4 ARG HA H 9.329 2.535 -6.065 1.00 . B B . 254 ARG HA 1 1
7 25499 2 2 4 ARG HB2 H 7.943 5.244 -6.203 1.00 . B B . 254 ARG HB2 1 1
7 25500 2 2 4 ARG HB3 H 9.483 4.914 -5.420 1.00 . B B . 254 ARG HB3 1 1
7 25501 2 2 4 ARG HD2 H 9.987 7.061 -7.151 1.00 . B B . 254 ARG HD2 1 1
7 25502 2 2 4 ARG HD3 H 10.004 6.644 -8.870 1.00 . B B . 254 ARG HD3 1 1
7 25503 2 2 4 ARG HE H 7.464 6.555 -7.367 1.00 . B B . 254 ARG HE 1 1
7 25504 2 2 4 ARG HG2 H 10.633 4.697 -7.479 1.00 . B B . 254 ARG HG2 1 1
7 25505 2 2 4 ARG HG3 H 9.143 4.409 -8.382 1.00 . B B . 254 ARG HG3 1 1
7 25506 2 2 4 ARG HH11 H 9.338 8.062 -9.942 1.00 . B B . 254 ARG HH11 1 1
7 25507 2 2 4 ARG HH12 H 7.966 8.904 -10.587 1.00 . B B . 254 ARG HH12 1 1
7 25508 2 2 4 ARG HH21 H 5.712 7.649 -8.218 1.00 . B B . 254 ARG HH21 1 1
7 25509 2 2 4 ARG HH22 H 5.903 8.669 -9.607 1.00 . B B . 254 ARG HH22 1 1
7 25510 2 2 4 ARG N N 7.630 2.634 -7.229 1.00 . B B . 254 ARG N 1 1
7 25511 2 2 4 ARG NE N 8.087 6.916 -8.038 1.00 . B B . 254 ARG NE 1 1
7 25512 2 2 4 ARG NH1 N 8.360 8.282 -9.907 1.00 . B B . 254 ARG NH1 1 1
7 25513 2 2 4 ARG NH2 N 6.298 8.047 -8.928 1.00 . B B . 254 ARG NH2 1 1
7 25514 2 2 4 ARG O O 6.547 3.534 -4.637 1.00 . B B . 254 ARG O 1 1
7 25515 2 2 5 . CA C 7.408 1.721 -2.651 1.00 . B B . 255 M9P CA 1 1
7 25516 2 2 5 . CB C 7.856 0.303 -2.210 1.00 . B B . 255 M9P CB 1 1
7 25517 2 2 5 . CD C 8.229 -2.138 -2.896 1.00 . B B . 255 M9P CD 1 1
7 25518 2 2 5 . CF C 9.001 2.955 -0.814 1.00 . B B . 255 M9P CF 1 1
7 25519 2 2 5 . CG C 7.536 -0.816 -3.227 1.00 . B B . 255 M9P CG 1 1
7 25520 2 2 5 . CI C 7.538 2.827 -1.484 1.00 . B B . 255 M9P CI 1 1
7 25521 2 2 5 . CZ C 10.545 -2.576 -2.070 1.00 . B B . 255 M9P CZ 1 1
7 25522 2 2 5 . F1 F 9.105 4.112 -0.144 1.00 . B B . 255 M9P F1 1 1
7 25523 2 2 5 . F2 F 9.994 2.953 -1.720 1.00 . B B . 255 M9P F2 1 1
7 25524 2 2 5 . F3 F 9.203 1.990 0.077 1.00 . B B . 255 M9P F3 1 1
7 25525 2 2 5 . HA H 6.355 1.661 -2.924 1.00 . B B . 255 M9P HA 1 1
7 25526 2 2 5 . HB H 8.926 0.323 -2.041 1.00 . B B . 255 M9P HB 1 1
7 25527 2 2 5 . HBA H 7.363 0.067 -1.274 1.00 . B B . 255 M9P HBA 1 1
7 25528 2 2 5 . HD H 7.951 -2.883 -3.638 1.00 . B B . 255 M9P HD 1 1
7 25529 2 2 5 . HDA H 7.896 -2.474 -1.917 1.00 . B B . 255 M9P HDA 1 1
7 25530 2 2 5 . HG H 7.853 -0.497 -4.218 1.00 . B B . 255 M9P HG 1 1
7 25531 2 2 5 . HGA H 6.459 -0.982 -3.247 1.00 . B B . 255 M9P HGA 1 1
7 25532 2 2 5 . HNA H 9.031 1.745 -4.040 1.00 . B B . 255 M9P HNA 1 1
7 25533 2 2 5 . HNE H 10.059 -1.394 -3.605 1.00 . B B . 255 M9P HNE 1 1
7 25534 2 2 5 . HNH1 H 12.194 -1.821 -2.994 1.00 . B B . 255 M9P HNH1 1 1
7 25535 2 2 5 . HNH2 H 10.755 -3.762 -0.438 1.00 . B B . 255 M9P HNH2 1 1
7 25536 2 2 5 . HNHA H 12.503 -2.861 -1.625 1.00 . B B . 255 M9P HNHA 1 1
7 25537 2 2 5 . HNHB H 9.119 -3.406 -0.896 1.00 . B B . 255 M9P HNHB 1 1
7 25538 2 2 5 . HOI2 H 7.146 4.748 -1.380 1.00 . B B . 255 M9P HOI2 1 1
7 25539 2 2 5 . N N 8.134 2.109 -3.885 1.00 . B B . 255 M9P N 1 1
7 25540 2 2 5 . NE N 9.690 -1.981 -2.906 1.00 . B B . 255 M9P NE 1 1
7 25541 2 2 5 . NH1 N 11.849 -2.409 -2.240 1.00 . B B . 255 M9P NH1 1 1
7 25542 2 2 5 . NH2 N 10.101 -3.299 -1.048 1.00 . B B . 255 M9P NH2 1 1
7 25543 2 2 5 . OI2 O 7.253 4.096 -2.075 1.00 . B B . 255 M9P OI2 1 1
8 25544 1 1 1 GLY C C -0.576 7.496 -21.304 1.00 . A A . 1 GLY C 1 1
8 25545 1 1 1 GLY CA C -0.231 7.949 -22.705 1.00 . A A . 1 GLY CA 1 1
8 25546 1 1 1 GLY H1 H -0.429 7.281 -24.668 1.00 . A A . 1 GLY H1 1 1
8 25547 1 1 1 GLY H2 H -1.731 6.870 -23.669 1.00 . A A . 1 GLY H2 1 1
8 25548 1 1 1 GLY H3 H -0.267 6.044 -23.529 1.00 . A A . 1 GLY H3 1 1
8 25549 1 1 1 GLY HA2 H 0.840 8.063 -22.797 1.00 . A A . 1 GLY HA2 1 1
8 25550 1 1 1 GLY HA3 H -0.706 8.904 -22.896 1.00 . A A . 1 GLY HA3 1 1
8 25551 1 1 1 GLY N N -0.695 6.971 -23.714 1.00 . A A . 1 GLY N 1 1
8 25552 1 1 1 GLY O O -1.716 7.100 -21.065 1.00 . A A . 1 GLY O 1 1
8 25553 1 1 2 SER C C 0.229 5.584 -18.842 1.00 . A A . 2 SER C 1 1
8 25554 1 1 2 SER CA C 0.310 7.117 -18.973 1.00 . A A . 2 SER CA 1 1
8 25555 1 1 2 SER CB C -0.869 7.804 -18.223 1.00 . A A . 2 SER CB 1 1
8 25556 1 1 2 SER H H 1.298 7.854 -20.692 1.00 . A A . 2 SER H 1 1
8 25557 1 1 2 SER HA H 1.233 7.428 -18.499 1.00 . A A . 2 SER HA 1 1
8 25558 1 1 2 SER HB2 H -1.804 7.554 -18.710 1.00 . A A . 2 SER HB2 1 1
8 25559 1 1 2 SER HB3 H -0.900 7.464 -17.196 1.00 . A A . 2 SER HB3 1 1
8 25560 1 1 2 SER HG H -1.027 9.566 -17.380 1.00 . A A . 2 SER HG 1 1
8 25561 1 1 2 SER N N 0.423 7.539 -20.391 1.00 . A A . 2 SER N 1 1
8 25562 1 1 2 SER O O 0.065 4.854 -19.835 1.00 . A A . 2 SER O 1 1
8 25563 1 1 2 SER OG O -0.734 9.214 -18.227 1.00 . A A . 2 SER OG 1 1
8 25564 1 1 3 ALA C C -1.084 3.133 -17.450 1.00 . A A . 3 ALA C 1 1
8 25565 1 1 3 ALA CA C 0.348 3.693 -17.261 1.00 . A A . 3 ALA CA 1 1
8 25566 1 1 3 ALA CB C 0.865 3.529 -15.831 1.00 . A A . 3 ALA CB 1 1
8 25567 1 1 3 ALA H H 0.532 5.762 -16.879 1.00 . A A . 3 ALA H 1 1
8 25568 1 1 3 ALA HA H 1.031 3.167 -17.927 1.00 . A A . 3 ALA HA 1 1
8 25569 1 1 3 ALA HB1 H 0.907 2.478 -15.583 1.00 . A A . 3 ALA HB1 1 1
8 25570 1 1 3 ALA HB2 H 0.202 4.032 -15.138 1.00 . A A . 3 ALA HB2 1 1
8 25571 1 1 3 ALA HB3 H 1.859 3.955 -15.744 1.00 . A A . 3 ALA HB3 1 1
8 25572 1 1 3 ALA N N 0.383 5.116 -17.602 1.00 . A A . 3 ALA N 1 1
8 25573 1 1 3 ALA O O -2.037 3.613 -16.822 1.00 . A A . 3 ALA O 1 1
8 25574 1 1 4 ALA C C -2.640 0.137 -18.780 1.00 . A A . 4 ALA C 1 1
8 25575 1 1 4 ALA CA C -2.537 1.661 -18.833 1.00 . A A . 4 ALA CA 1 1
8 25576 1 1 4 ALA CB C -2.736 2.180 -20.266 1.00 . A A . 4 ALA CB 1 1
8 25577 1 1 4 ALA H H -0.422 1.658 -18.633 1.00 . A A . 4 ALA H 1 1
8 25578 1 1 4 ALA HA H -3.326 2.074 -18.207 1.00 . A A . 4 ALA HA 1 1
8 25579 1 1 4 ALA HB1 H -1.987 1.752 -20.922 1.00 . A A . 4 ALA HB1 1 1
8 25580 1 1 4 ALA HB2 H -2.639 3.255 -20.274 1.00 . A A . 4 ALA HB2 1 1
8 25581 1 1 4 ALA HB3 H -3.723 1.910 -20.626 1.00 . A A . 4 ALA HB3 1 1
8 25582 1 1 4 ALA N N -1.225 2.126 -18.325 1.00 . A A . 4 ALA N 1 1
8 25583 1 1 4 ALA O O -3.474 -0.459 -19.465 1.00 . A A . 4 ALA O 1 1
8 25584 1 1 5 ASP C C -1.488 -2.185 -16.265 1.00 . A A . 5 ASP C 1 1
8 25585 1 1 5 ASP CA C -1.721 -1.934 -17.751 1.00 . A A . 5 ASP CA 1 1
8 25586 1 1 5 ASP CB C -0.602 -2.568 -18.620 1.00 . A A . 5 ASP CB 1 1
8 25587 1 1 5 ASP CG C -0.827 -2.441 -20.136 1.00 . A A . 5 ASP CG 1 1
8 25588 1 1 5 ASP H H -1.248 0.092 -17.349 1.00 . A A . 5 ASP H 1 1
8 25589 1 1 5 ASP HA H -2.681 -2.372 -18.015 1.00 . A A . 5 ASP HA 1 1
8 25590 1 1 5 ASP HB2 H 0.344 -2.094 -18.369 1.00 . A A . 5 ASP HB2 1 1
8 25591 1 1 5 ASP HB3 H -0.524 -3.624 -18.374 1.00 . A A . 5 ASP HB3 1 1
8 25592 1 1 5 ASP N N -1.806 -0.471 -17.931 1.00 . A A . 5 ASP N 1 1
8 25593 1 1 5 ASP O O -0.557 -2.914 -15.848 1.00 . A A . 5 ASP O 1 1
8 25594 1 1 5 ASP OD1 O -1.598 -3.249 -20.707 1.00 . A A . 5 ASP OD1 1 1
8 25595 1 1 5 ASP OD2 O -0.240 -1.527 -20.764 1.00 . A A . 5 ASP OD2 1 1
8 25596 1 1 6 LEU C C -3.259 -2.551 -13.451 1.00 . A A . 6 LEU C 1 1
8 25597 1 1 6 LEU CA C -2.297 -1.497 -14.031 1.00 . A A . 6 LEU CA 1 1
8 25598 1 1 6 LEU CB C -2.679 -0.067 -13.534 1.00 . A A . 6 LEU CB 1 1
8 25599 1 1 6 LEU CD1 C -2.178 2.425 -13.272 1.00 . A A . 6 LEU CD1 1 1
8 25600 1 1 6 LEU CD2 C -0.321 0.838 -13.964 1.00 . A A . 6 LEU CD2 1 1
8 25601 1 1 6 LEU CG C -1.822 1.135 -14.043 1.00 . A A . 6 LEU CG 1 1
8 25602 1 1 6 LEU H H -3.069 -1.018 -15.916 1.00 . A A . 6 LEU H 1 1
8 25603 1 1 6 LEU HA H -1.277 -1.722 -13.706 1.00 . A A . 6 LEU HA 1 1
8 25604 1 1 6 LEU HB2 H -3.712 0.124 -13.816 1.00 . A A . 6 LEU HB2 1 1
8 25605 1 1 6 LEU HB3 H -2.634 -0.070 -12.454 1.00 . A A . 6 LEU HB3 1 1
8 25606 1 1 6 LEU HD11 H -1.980 2.287 -12.214 1.00 . A A . 6 LEU HD11 1 1
8 25607 1 1 6 LEU HD12 H -3.228 2.650 -13.409 1.00 . A A . 6 LEU HD12 1 1
8 25608 1 1 6 LEU HD13 H -1.591 3.254 -13.643 1.00 . A A . 6 LEU HD13 1 1
8 25609 1 1 6 LEU HD21 H -0.088 -0.050 -14.543 1.00 . A A . 6 LEU HD21 1 1
8 25610 1 1 6 LEU HD22 H -0.027 0.673 -12.937 1.00 . A A . 6 LEU HD22 1 1
8 25611 1 1 6 LEU HD23 H 0.240 1.666 -14.356 1.00 . A A . 6 LEU HD23 1 1
8 25612 1 1 6 LEU HG H -2.062 1.316 -15.092 1.00 . A A . 6 LEU HG 1 1
8 25613 1 1 6 LEU N N -2.350 -1.522 -15.484 1.00 . A A . 6 LEU N 1 1
8 25614 1 1 6 LEU O O -4.417 -2.271 -13.220 1.00 . A A . 6 LEU O 1 1
8 25615 1 1 7 GLU C C -3.438 -5.245 -11.304 1.00 . A A . 7 GLU C 1 1
8 25616 1 1 7 GLU CA C -3.568 -4.920 -12.800 1.00 . A A . 7 GLU CA 1 1
8 25617 1 1 7 GLU CB C -3.132 -6.110 -13.675 1.00 . A A . 7 GLU CB 1 1
8 25618 1 1 7 GLU CD C -4.589 -8.057 -12.642 1.00 . A A . 7 GLU CD 1 1
8 25619 1 1 7 GLU CG C -4.142 -7.253 -13.874 1.00 . A A . 7 GLU CG 1 1
8 25620 1 1 7 GLU H H -1.781 -3.841 -13.190 1.00 . A A . 7 GLU H 1 1
8 25621 1 1 7 GLU HA H -4.605 -4.690 -13.025 1.00 . A A . 7 GLU HA 1 1
8 25622 1 1 7 GLU HB2 H -2.890 -5.726 -14.663 1.00 . A A . 7 GLU HB2 1 1
8 25623 1 1 7 GLU HB3 H -2.221 -6.531 -13.259 1.00 . A A . 7 GLU HB3 1 1
8 25624 1 1 7 GLU HG2 H -5.028 -6.829 -14.337 1.00 . A A . 7 GLU HG2 1 1
8 25625 1 1 7 GLU HG3 H -3.710 -7.959 -14.582 1.00 . A A . 7 GLU HG3 1 1
8 25626 1 1 7 GLU N N -2.744 -3.740 -13.164 1.00 . A A . 7 GLU N 1 1
8 25627 1 1 7 GLU O O -2.317 -5.372 -10.781 1.00 . A A . 7 GLU O 1 1
8 25628 1 1 7 GLU OE1 O -3.769 -8.294 -11.746 1.00 . A A . 7 GLU OE1 1 1
8 25629 1 1 7 GLU OE2 O -5.755 -8.511 -12.600 1.00 . A A . 7 GLU OE2 1 1
8 25630 1 1 8 LEU C C -4.684 -7.178 -8.826 1.00 . A A . 8 LEU C 1 1
8 25631 1 1 8 LEU CA C -4.602 -5.659 -9.139 1.00 . A A . 8 LEU CA 1 1
8 25632 1 1 8 LEU CB C -5.788 -4.923 -8.433 1.00 . A A . 8 LEU CB 1 1
8 25633 1 1 8 LEU CD1 C -6.750 -3.239 -10.140 1.00 . A A . 8 LEU CD1 1 1
8 25634 1 1 8 LEU CD2 C -6.761 -2.673 -7.672 1.00 . A A . 8 LEU CD2 1 1
8 25635 1 1 8 LEU CG C -6.009 -3.410 -8.793 1.00 . A A . 8 LEU CG 1 1
8 25636 1 1 8 LEU H H -5.455 -5.338 -11.138 1.00 . A A . 8 LEU H 1 1
8 25637 1 1 8 LEU HA H -3.668 -5.274 -8.725 1.00 . A A . 8 LEU HA 1 1
8 25638 1 1 8 LEU HB2 H -6.706 -5.458 -8.659 1.00 . A A . 8 LEU HB2 1 1
8 25639 1 1 8 LEU HB3 H -5.624 -4.993 -7.361 1.00 . A A . 8 LEU HB3 1 1
8 25640 1 1 8 LEU HD11 H -6.902 -2.191 -10.354 1.00 . A A . 8 LEU HD11 1 1
8 25641 1 1 8 LEU HD12 H -7.713 -3.736 -10.098 1.00 . A A . 8 LEU HD12 1 1
8 25642 1 1 8 LEU HD13 H -6.159 -3.679 -10.932 1.00 . A A . 8 LEU HD13 1 1
8 25643 1 1 8 LEU HD21 H -6.184 -2.725 -6.758 1.00 . A A . 8 LEU HD21 1 1
8 25644 1 1 8 LEU HD22 H -7.727 -3.135 -7.509 1.00 . A A . 8 LEU HD22 1 1
8 25645 1 1 8 LEU HD23 H -6.901 -1.634 -7.942 1.00 . A A . 8 LEU HD23 1 1
8 25646 1 1 8 LEU HG H -5.042 -2.930 -8.901 1.00 . A A . 8 LEU HG 1 1
8 25647 1 1 8 LEU N N -4.588 -5.399 -10.625 1.00 . A A . 8 LEU N 1 1
8 25648 1 1 8 LEU O O -5.444 -7.889 -9.467 1.00 . A A . 8 LEU O 1 1
8 25649 1 1 9 GLU C C -4.073 -9.077 -5.825 1.00 . A A . 9 GLU C 1 1
8 25650 1 1 9 GLU CA C -4.041 -9.075 -7.349 1.00 . A A . 9 GLU CA 1 1
8 25651 1 1 9 GLU CB C -2.874 -9.946 -7.868 1.00 . A A . 9 GLU CB 1 1
8 25652 1 1 9 GLU CD C -1.763 -12.275 -7.982 1.00 . A A . 9 GLU CD 1 1
8 25653 1 1 9 GLU CG C -2.838 -11.391 -7.325 1.00 . A A . 9 GLU CG 1 1
8 25654 1 1 9 GLU H H -3.200 -7.106 -7.454 1.00 . A A . 9 GLU H 1 1
8 25655 1 1 9 GLU HA H -4.987 -9.486 -7.720 1.00 . A A . 9 GLU HA 1 1
8 25656 1 1 9 GLU HB2 H -2.944 -9.997 -8.949 1.00 . A A . 9 GLU HB2 1 1
8 25657 1 1 9 GLU HB3 H -1.934 -9.464 -7.610 1.00 . A A . 9 GLU HB3 1 1
8 25658 1 1 9 GLU HG2 H -2.651 -11.347 -6.256 1.00 . A A . 9 GLU HG2 1 1
8 25659 1 1 9 GLU HG3 H -3.815 -11.844 -7.485 1.00 . A A . 9 GLU HG3 1 1
8 25660 1 1 9 GLU N N -3.905 -7.677 -7.846 1.00 . A A . 9 GLU N 1 1
8 25661 1 1 9 GLU O O -3.276 -8.402 -5.214 1.00 . A A . 9 GLU O 1 1
8 25662 1 1 9 GLU OE1 O -2.052 -12.908 -9.027 1.00 . A A . 9 GLU OE1 1 1
8 25663 1 1 9 GLU OE2 O -0.631 -12.345 -7.466 1.00 . A A . 9 GLU OE2 1 1
8 25664 1 1 10 ARG C C -3.922 -10.454 -3.027 1.00 . A A . 10 ARG C 1 1
8 25665 1 1 10 ARG CA C -5.146 -9.880 -3.757 1.00 . A A . 10 ARG CA 1 1
8 25666 1 1 10 ARG CB C -6.399 -10.684 -3.338 1.00 . A A . 10 ARG CB 1 1
8 25667 1 1 10 ARG CD C -7.416 -13.001 -2.957 1.00 . A A . 10 ARG CD 1 1
8 25668 1 1 10 ARG CG C -6.351 -12.186 -3.700 1.00 . A A . 10 ARG CG 1 1
8 25669 1 1 10 ARG CZ C -9.578 -12.231 -1.971 1.00 . A A . 10 ARG CZ 1 1
8 25670 1 1 10 ARG H H -5.526 -10.450 -5.766 1.00 . A A . 10 ARG H 1 1
8 25671 1 1 10 ARG HA H -5.286 -8.848 -3.441 1.00 . A A . 10 ARG HA 1 1
8 25672 1 1 10 ARG HB2 H -6.532 -10.591 -2.264 1.00 . A A . 10 ARG HB2 1 1
8 25673 1 1 10 ARG HB3 H -7.265 -10.248 -3.827 1.00 . A A . 10 ARG HB3 1 1
8 25674 1 1 10 ARG HD2 H -7.477 -13.981 -3.403 1.00 . A A . 10 ARG HD2 1 1
8 25675 1 1 10 ARG HD3 H -7.109 -13.101 -1.920 1.00 . A A . 10 ARG HD3 1 1
8 25676 1 1 10 ARG HE H -9.032 -12.038 -3.887 1.00 . A A . 10 ARG HE 1 1
8 25677 1 1 10 ARG HG2 H -6.507 -12.292 -4.769 1.00 . A A . 10 ARG HG2 1 1
8 25678 1 1 10 ARG HG3 H -5.369 -12.581 -3.450 1.00 . A A . 10 ARG HG3 1 1
8 25679 1 1 10 ARG HH11 H -8.361 -13.120 -0.605 1.00 . A A . 10 ARG HH11 1 1
8 25680 1 1 10 ARG HH12 H -9.880 -12.554 0.013 1.00 . A A . 10 ARG HH12 1 1
8 25681 1 1 10 ARG HH21 H -10.992 -11.274 -3.048 1.00 . A A . 10 ARG HH21 1 1
8 25682 1 1 10 ARG HH22 H -11.361 -11.515 -1.372 1.00 . A A . 10 ARG HH22 1 1
8 25683 1 1 10 ARG N N -4.973 -9.865 -5.218 1.00 . A A . 10 ARG N 1 1
8 25684 1 1 10 ARG NE N -8.746 -12.377 -3.013 1.00 . A A . 10 ARG NE 1 1
8 25685 1 1 10 ARG NH1 N -9.246 -12.674 -0.758 1.00 . A A . 10 ARG NH1 1 1
8 25686 1 1 10 ARG NH2 N -10.736 -11.626 -2.145 1.00 . A A . 10 ARG NH2 1 1
8 25687 1 1 10 ARG O O -3.149 -11.247 -3.580 1.00 . A A . 10 ARG O 1 1
8 25688 1 1 11 ALA C C -3.680 -11.031 0.438 1.00 . A A . 11 ALA C 1 1
8 25689 1 1 11 ALA CA C -2.862 -10.610 -0.796 1.00 . A A . 11 ALA CA 1 1
8 25690 1 1 11 ALA CB C -1.740 -9.634 -0.423 1.00 . A A . 11 ALA CB 1 1
8 25691 1 1 11 ALA H H -4.303 -9.234 -1.502 1.00 . A A . 11 ALA H 1 1
8 25692 1 1 11 ALA HA H -2.407 -11.502 -1.233 1.00 . A A . 11 ALA HA 1 1
8 25693 1 1 11 ALA HB1 H -1.176 -9.368 -1.310 1.00 . A A . 11 ALA HB1 1 1
8 25694 1 1 11 ALA HB2 H -1.073 -10.096 0.295 1.00 . A A . 11 ALA HB2 1 1
8 25695 1 1 11 ALA HB3 H -2.163 -8.735 0.009 1.00 . A A . 11 ALA HB3 1 1
8 25696 1 1 11 ALA N N -3.770 -10.011 -1.780 1.00 . A A . 11 ALA N 1 1
8 25697 1 1 11 ALA O O -3.373 -12.051 1.057 1.00 . A A . 11 ALA O 1 1
8 25698 1 1 12 ALA C C -6.773 -9.421 1.915 1.00 . A A . 12 ALA C 1 1
8 25699 1 1 12 ALA CA C -5.713 -10.532 1.849 1.00 . A A . 12 ALA CA 1 1
8 25700 1 1 12 ALA CB C -5.037 -10.701 3.229 1.00 . A A . 12 ALA CB 1 1
8 25701 1 1 12 ALA H H -4.810 -9.353 0.305 1.00 . A A . 12 ALA H 1 1
8 25702 1 1 12 ALA HA H -6.204 -11.468 1.582 1.00 . A A . 12 ALA HA 1 1
8 25703 1 1 12 ALA HB1 H -5.782 -10.943 3.978 1.00 . A A . 12 ALA HB1 1 1
8 25704 1 1 12 ALA HB2 H -4.533 -9.785 3.509 1.00 . A A . 12 ALA HB2 1 1
8 25705 1 1 12 ALA HB3 H -4.309 -11.503 3.180 1.00 . A A . 12 ALA HB3 1 1
8 25706 1 1 12 ALA N N -4.714 -10.215 0.783 1.00 . A A . 12 ALA N 1 1
8 25707 1 1 12 ALA O O -6.922 -8.658 0.964 1.00 . A A . 12 ALA O 1 1
8 25708 1 1 13 ASP C C -7.542 -7.109 3.996 1.00 . A A . 13 ASP C 1 1
8 25709 1 1 13 ASP CA C -8.391 -8.224 3.373 1.00 . A A . 13 ASP CA 1 1
8 25710 1 1 13 ASP CB C -9.493 -8.647 4.386 1.00 . A A . 13 ASP CB 1 1
8 25711 1 1 13 ASP CG C -10.523 -9.628 3.807 1.00 . A A . 13 ASP CG 1 1
8 25712 1 1 13 ASP H H -7.461 -10.098 3.675 1.00 . A A . 13 ASP H 1 1
8 25713 1 1 13 ASP HA H -8.855 -7.858 2.464 1.00 . A A . 13 ASP HA 1 1
8 25714 1 1 13 ASP HB2 H -9.016 -9.113 5.245 1.00 . A A . 13 ASP HB2 1 1
8 25715 1 1 13 ASP HB3 H -10.017 -7.760 4.728 1.00 . A A . 13 ASP HB3 1 1
8 25716 1 1 13 ASP N N -7.518 -9.360 3.035 1.00 . A A . 13 ASP N 1 1
8 25717 1 1 13 ASP O O -6.450 -7.379 4.523 1.00 . A A . 13 ASP O 1 1
8 25718 1 1 13 ASP OD1 O -10.302 -10.858 3.881 1.00 . A A . 13 ASP OD1 1 1
8 25719 1 1 13 ASP OD2 O -11.555 -9.178 3.257 1.00 . A A . 13 ASP OD2 1 1
8 25720 1 1 14 VAL C C -8.077 -5.016 6.172 1.00 . A A . 14 VAL C 1 1
8 25721 1 1 14 VAL CA C -7.465 -4.788 4.777 1.00 . A A . 14 VAL CA 1 1
8 25722 1 1 14 VAL CB C -7.810 -3.335 4.238 1.00 . A A . 14 VAL CB 1 1
8 25723 1 1 14 VAL CG1 C -6.901 -2.268 4.893 1.00 . A A . 14 VAL CG1 1 1
8 25724 1 1 14 VAL CG2 C -7.721 -3.265 2.699 1.00 . A A . 14 VAL CG2 1 1
8 25725 1 1 14 VAL H H -8.768 -5.643 3.329 1.00 . A A . 14 VAL H 1 1
8 25726 1 1 14 VAL HA H -6.378 -4.905 4.822 1.00 . A A . 14 VAL HA 1 1
8 25727 1 1 14 VAL HB H -8.841 -3.104 4.517 1.00 . A A . 14 VAL HB 1 1
8 25728 1 1 14 VAL HG11 H -7.010 -2.305 5.969 1.00 . A A . 14 VAL HG11 1 1
8 25729 1 1 14 VAL HG12 H -7.176 -1.280 4.540 1.00 . A A . 14 VAL HG12 1 1
8 25730 1 1 14 VAL HG13 H -5.867 -2.462 4.630 1.00 . A A . 14 VAL HG13 1 1
8 25731 1 1 14 VAL HG21 H -6.708 -3.481 2.382 1.00 . A A . 14 VAL HG21 1 1
8 25732 1 1 14 VAL HG22 H -8.000 -2.278 2.352 1.00 . A A . 14 VAL HG22 1 1
8 25733 1 1 14 VAL HG23 H -8.391 -3.995 2.261 1.00 . A A . 14 VAL HG23 1 1
8 25734 1 1 14 VAL N N -8.025 -5.850 3.934 1.00 . A A . 14 VAL N 1 1
8 25735 1 1 14 VAL O O -9.208 -4.597 6.443 1.00 . A A . 14 VAL O 1 1
8 25736 1 1 15 LYS C C -6.641 -6.674 9.157 1.00 . A A . 15 LYS C 1 1
8 25737 1 1 15 LYS CA C -7.827 -6.243 8.300 1.00 . A A . 15 LYS CA 1 1
8 25738 1 1 15 LYS CB C -8.756 -7.476 8.068 1.00 . A A . 15 LYS CB 1 1
8 25739 1 1 15 LYS CD C -9.758 -9.616 9.126 1.00 . A A . 15 LYS CD 1 1
8 25740 1 1 15 LYS CE C -9.960 -10.390 10.439 1.00 . A A . 15 LYS CE 1 1
8 25741 1 1 15 LYS CG C -9.181 -8.205 9.369 1.00 . A A . 15 LYS CG 1 1
8 25742 1 1 15 LYS H H -6.384 -5.874 6.797 1.00 . A A . 15 LYS H 1 1
8 25743 1 1 15 LYS HA H -8.382 -5.459 8.813 1.00 . A A . 15 LYS HA 1 1
8 25744 1 1 15 LYS HB2 H -9.652 -7.147 7.550 1.00 . A A . 15 LYS HB2 1 1
8 25745 1 1 15 LYS HB3 H -8.237 -8.188 7.431 1.00 . A A . 15 LYS HB3 1 1
8 25746 1 1 15 LYS HD2 H -10.712 -9.525 8.620 1.00 . A A . 15 LYS HD2 1 1
8 25747 1 1 15 LYS HD3 H -9.072 -10.170 8.494 1.00 . A A . 15 LYS HD3 1 1
8 25748 1 1 15 LYS HE2 H -8.992 -10.583 10.888 1.00 . A A . 15 LYS HE2 1 1
8 25749 1 1 15 LYS HE3 H -10.552 -9.790 11.121 1.00 . A A . 15 LYS HE3 1 1
8 25750 1 1 15 LYS HG2 H -8.312 -8.294 10.014 1.00 . A A . 15 LYS HG2 1 1
8 25751 1 1 15 LYS HG3 H -9.927 -7.599 9.877 1.00 . A A . 15 LYS HG3 1 1
8 25752 1 1 15 LYS HZ1 H -10.070 -12.312 9.632 1.00 . A A . 15 LYS HZ1 1 1
8 25753 1 1 15 LYS HZ2 H -11.569 -11.541 9.766 1.00 . A A . 15 LYS HZ2 1 1
8 25754 1 1 15 LYS HZ3 H -10.809 -12.157 11.146 1.00 . A A . 15 LYS HZ3 1 1
8 25755 1 1 15 LYS N N -7.324 -5.705 7.030 1.00 . A A . 15 LYS N 1 1
8 25756 1 1 15 LYS NZ N -10.648 -11.690 10.233 1.00 . A A . 15 LYS NZ 1 1
8 25757 1 1 15 LYS O O -5.707 -7.302 8.647 1.00 . A A . 15 LYS O 1 1
8 25758 1 1 16 TRP C C -5.691 -8.254 11.600 1.00 . A A . 16 TRP C 1 1
8 25759 1 1 16 TRP CA C -5.676 -6.737 11.416 1.00 . A A . 16 TRP CA 1 1
8 25760 1 1 16 TRP CB C -5.929 -6.041 12.774 1.00 . A A . 16 TRP CB 1 1
8 25761 1 1 16 TRP CD1 C -3.660 -6.092 13.977 1.00 . A A . 16 TRP CD1 1 1
8 25762 1 1 16 TRP CD2 C -5.238 -7.290 15.008 1.00 . A A . 16 TRP CD2 1 1
8 25763 1 1 16 TRP CE2 C -4.044 -7.392 15.744 1.00 . A A . 16 TRP CE2 1 1
8 25764 1 1 16 TRP CE3 C -6.374 -7.962 15.473 1.00 . A A . 16 TRP CE3 1 1
8 25765 1 1 16 TRP CG C -4.966 -6.453 13.870 1.00 . A A . 16 TRP CG 1 1
8 25766 1 1 16 TRP CH2 C -5.081 -8.776 17.351 1.00 . A A . 16 TRP CH2 1 1
8 25767 1 1 16 TRP CZ2 C -3.953 -8.133 16.916 1.00 . A A . 16 TRP CZ2 1 1
8 25768 1 1 16 TRP CZ3 C -6.285 -8.696 16.638 1.00 . A A . 16 TRP CZ3 1 1
8 25769 1 1 16 TRP H H -7.466 -5.847 10.769 1.00 . A A . 16 TRP H 1 1
8 25770 1 1 16 TRP HA H -4.706 -6.420 11.031 1.00 . A A . 16 TRP HA 1 1
8 25771 1 1 16 TRP HB2 H -5.841 -4.967 12.639 1.00 . A A . 16 TRP HB2 1 1
8 25772 1 1 16 TRP HB3 H -6.937 -6.264 13.108 1.00 . A A . 16 TRP HB3 1 1
8 25773 1 1 16 TRP HD1 H -3.145 -5.459 13.269 1.00 . A A . 16 TRP HD1 1 1
8 25774 1 1 16 TRP HE1 H -2.158 -6.556 15.363 1.00 . A A . 16 TRP HE1 1 1
8 25775 1 1 16 TRP HE3 H -7.312 -7.910 14.933 1.00 . A A . 16 TRP HE3 1 1
8 25776 1 1 16 TRP HH2 H -5.057 -9.364 18.262 1.00 . A A . 16 TRP HH2 1 1
8 25777 1 1 16 TRP HZ2 H -3.030 -8.203 17.479 1.00 . A A . 16 TRP HZ2 1 1
8 25778 1 1 16 TRP HZ3 H -7.156 -9.220 17.014 1.00 . A A . 16 TRP HZ3 1 1
8 25779 1 1 16 TRP N N -6.696 -6.346 10.452 1.00 . A A . 16 TRP N 1 1
8 25780 1 1 16 TRP NE1 N -3.094 -6.665 15.084 1.00 . A A . 16 TRP NE1 1 1
8 25781 1 1 16 TRP O O -6.717 -8.834 11.975 1.00 . A A . 16 TRP O 1 1
8 25782 1 1 17 GLU C C -3.746 -10.353 13.062 1.00 . A A . 17 GLU C 1 1
8 25783 1 1 17 GLU CA C -4.338 -10.281 11.651 1.00 . A A . 17 GLU CA 1 1
8 25784 1 1 17 GLU CB C -3.417 -10.961 10.601 1.00 . A A . 17 GLU CB 1 1
8 25785 1 1 17 GLU CD C -5.422 -11.829 9.243 1.00 . A A . 17 GLU CD 1 1
8 25786 1 1 17 GLU CG C -4.064 -11.091 9.204 1.00 . A A . 17 GLU CG 1 1
8 25787 1 1 17 GLU H H -3.859 -8.400 10.825 1.00 . A A . 17 GLU H 1 1
8 25788 1 1 17 GLU HA H -5.302 -10.796 11.653 1.00 . A A . 17 GLU HA 1 1
8 25789 1 1 17 GLU HB2 H -2.507 -10.378 10.503 1.00 . A A . 17 GLU HB2 1 1
8 25790 1 1 17 GLU HB3 H -3.155 -11.955 10.947 1.00 . A A . 17 GLU HB3 1 1
8 25791 1 1 17 GLU HG2 H -4.209 -10.095 8.793 1.00 . A A . 17 GLU HG2 1 1
8 25792 1 1 17 GLU HG3 H -3.386 -11.637 8.556 1.00 . A A . 17 GLU HG3 1 1
8 25793 1 1 17 GLU N N -4.565 -8.887 11.301 1.00 . A A . 17 GLU N 1 1
8 25794 1 1 17 GLU O O -2.939 -9.496 13.447 1.00 . A A . 17 GLU O 1 1
8 25795 1 1 17 GLU OE1 O -5.433 -13.067 9.416 1.00 . A A . 17 GLU OE1 1 1
8 25796 1 1 17 GLU OE2 O -6.489 -11.176 9.136 1.00 . A A . 17 GLU OE2 1 1
8 25797 1 1 18 ASP C C -2.114 -11.900 15.233 1.00 . A A . 18 ASP C 1 1
8 25798 1 1 18 ASP CA C -3.651 -11.700 15.182 1.00 . A A . 18 ASP CA 1 1
8 25799 1 1 18 ASP CB C -4.392 -12.954 15.734 1.00 . A A . 18 ASP CB 1 1
8 25800 1 1 18 ASP CG C -4.325 -14.161 14.776 1.00 . A A . 18 ASP CG 1 1
8 25801 1 1 18 ASP H H -4.822 -11.994 13.429 1.00 . A A . 18 ASP H 1 1
8 25802 1 1 18 ASP HA H -3.897 -10.851 15.811 1.00 . A A . 18 ASP HA 1 1
8 25803 1 1 18 ASP HB2 H -3.963 -13.239 16.693 1.00 . A A . 18 ASP HB2 1 1
8 25804 1 1 18 ASP HB3 H -5.435 -12.699 15.896 1.00 . A A . 18 ASP HB3 1 1
8 25805 1 1 18 ASP N N -4.148 -11.396 13.811 1.00 . A A . 18 ASP N 1 1
8 25806 1 1 18 ASP O O -1.547 -12.027 16.312 1.00 . A A . 18 ASP O 1 1
8 25807 1 1 18 ASP OD1 O -5.209 -14.276 13.889 1.00 . A A . 18 ASP OD1 1 1
8 25808 1 1 18 ASP OD2 O -3.390 -14.982 14.880 1.00 . A A . 18 ASP OD2 1 1
8 25809 1 1 19 GLN C C 0.622 -10.544 14.151 1.00 . A A . 19 GLN C 1 1
8 25810 1 1 19 GLN CA C -0.011 -11.939 13.872 1.00 . A A . 19 GLN CA 1 1
8 25811 1 1 19 GLN CB C 0.290 -12.408 12.422 1.00 . A A . 19 GLN CB 1 1
8 25812 1 1 19 GLN CD C -0.176 -14.151 10.576 1.00 . A A . 19 GLN CD 1 1
8 25813 1 1 19 GLN CG C -0.375 -13.748 12.045 1.00 . A A . 19 GLN CG 1 1
8 25814 1 1 19 GLN H H -2.023 -11.944 13.245 1.00 . A A . 19 GLN H 1 1
8 25815 1 1 19 GLN HA H 0.407 -12.656 14.568 1.00 . A A . 19 GLN HA 1 1
8 25816 1 1 19 GLN HB2 H -0.066 -11.647 11.731 1.00 . A A . 19 GLN HB2 1 1
8 25817 1 1 19 GLN HB3 H 1.362 -12.511 12.302 1.00 . A A . 19 GLN HB3 1 1
8 25818 1 1 19 GLN HE21 H -0.436 -16.064 11.035 1.00 . A A . 19 GLN HE21 1 1
8 25819 1 1 19 GLN HE22 H -0.138 -15.719 9.370 1.00 . A A . 19 GLN HE22 1 1
8 25820 1 1 19 GLN HG2 H 0.038 -14.527 12.676 1.00 . A A . 19 GLN HG2 1 1
8 25821 1 1 19 GLN HG3 H -1.440 -13.669 12.236 1.00 . A A . 19 GLN HG3 1 1
8 25822 1 1 19 GLN N N -1.475 -11.920 14.053 1.00 . A A . 19 GLN N 1 1
8 25823 1 1 19 GLN NE2 N -0.256 -15.441 10.297 1.00 . A A . 19 GLN NE2 1 1
8 25824 1 1 19 GLN O O 1.382 -10.022 13.317 1.00 . A A . 19 GLN O 1 1
8 25825 1 1 19 GLN OE1 O 0.011 -13.306 9.699 1.00 . A A . 19 GLN OE1 1 1
8 25826 1 1 20 ALA C C 2.302 -8.659 15.969 1.00 . A A . 20 ALA C 1 1
8 25827 1 1 20 ALA CA C 0.777 -8.619 15.718 1.00 . A A . 20 ALA CA 1 1
8 25828 1 1 20 ALA CB C 0.013 -8.128 16.961 1.00 . A A . 20 ALA CB 1 1
8 25829 1 1 20 ALA H H -0.327 -10.404 15.920 1.00 . A A . 20 ALA H 1 1
8 25830 1 1 20 ALA HA H 0.570 -7.927 14.906 1.00 . A A . 20 ALA HA 1 1
8 25831 1 1 20 ALA HB1 H -1.051 -8.107 16.751 1.00 . A A . 20 ALA HB1 1 1
8 25832 1 1 20 ALA HB2 H 0.342 -7.132 17.224 1.00 . A A . 20 ALA HB2 1 1
8 25833 1 1 20 ALA HB3 H 0.197 -8.796 17.792 1.00 . A A . 20 ALA HB3 1 1
8 25834 1 1 20 ALA N N 0.278 -9.939 15.312 1.00 . A A . 20 ALA N 1 1
8 25835 1 1 20 ALA O O 2.763 -9.161 17.004 1.00 . A A . 20 ALA O 1 1
8 25836 1 1 21 GLU C C 4.985 -6.794 15.665 1.00 . A A . 21 GLU C 1 1
8 25837 1 1 21 GLU CA C 4.540 -8.121 15.045 1.00 . A A . 21 GLU CA 1 1
8 25838 1 1 21 GLU CB C 5.137 -8.289 13.616 1.00 . A A . 21 GLU CB 1 1
8 25839 1 1 21 GLU CD C 5.263 -10.848 13.743 1.00 . A A . 21 GLU CD 1 1
8 25840 1 1 21 GLU CG C 4.783 -9.627 12.936 1.00 . A A . 21 GLU CG 1 1
8 25841 1 1 21 GLU H H 2.633 -7.880 14.156 1.00 . A A . 21 GLU H 1 1
8 25842 1 1 21 GLU HA H 4.895 -8.942 15.671 1.00 . A A . 21 GLU HA 1 1
8 25843 1 1 21 GLU HB2 H 4.771 -7.483 12.990 1.00 . A A . 21 GLU HB2 1 1
8 25844 1 1 21 GLU HB3 H 6.219 -8.216 13.673 1.00 . A A . 21 GLU HB3 1 1
8 25845 1 1 21 GLU HG2 H 3.704 -9.680 12.817 1.00 . A A . 21 GLU HG2 1 1
8 25846 1 1 21 GLU HG3 H 5.242 -9.654 11.952 1.00 . A A . 21 GLU HG3 1 1
8 25847 1 1 21 GLU N N 3.073 -8.185 14.979 1.00 . A A . 21 GLU N 1 1
8 25848 1 1 21 GLU O O 4.974 -5.768 14.988 1.00 . A A . 21 GLU O 1 1
8 25849 1 1 21 GLU OE1 O 6.479 -11.136 13.735 1.00 . A A . 21 GLU OE1 1 1
8 25850 1 1 21 GLU OE2 O 4.441 -11.511 14.408 1.00 . A A . 21 GLU OE2 1 1
8 25851 1 1 22 ILE C C 7.246 -5.266 17.113 1.00 . A A . 22 ILE C 1 1
8 25852 1 1 22 ILE CA C 5.838 -5.600 17.639 1.00 . A A . 22 ILE CA 1 1
8 25853 1 1 22 ILE CB C 5.827 -5.737 19.225 1.00 . A A . 22 ILE CB 1 1
8 25854 1 1 22 ILE CD1 C 3.597 -7.128 19.446 1.00 . A A . 22 ILE CD1 1 1
8 25855 1 1 22 ILE CG1 C 4.366 -5.856 19.799 1.00 . A A . 22 ILE CG1 1 1
8 25856 1 1 22 ILE CG2 C 6.561 -4.542 19.901 1.00 . A A . 22 ILE CG2 1 1
8 25857 1 1 22 ILE H H 5.384 -7.665 17.430 1.00 . A A . 22 ILE H 1 1
8 25858 1 1 22 ILE HA H 5.154 -4.787 17.368 1.00 . A A . 22 ILE HA 1 1
8 25859 1 1 22 ILE HB H 6.374 -6.643 19.481 1.00 . A A . 22 ILE HB 1 1
8 25860 1 1 22 ILE HD11 H 3.481 -7.195 18.373 1.00 . A A . 22 ILE HD11 1 1
8 25861 1 1 22 ILE HD12 H 2.620 -7.094 19.908 1.00 . A A . 22 ILE HD12 1 1
8 25862 1 1 22 ILE HD13 H 4.135 -7.992 19.808 1.00 . A A . 22 ILE HD13 1 1
8 25863 1 1 22 ILE HG12 H 4.402 -5.808 20.879 1.00 . A A . 22 ILE HG12 1 1
8 25864 1 1 22 ILE HG13 H 3.778 -5.016 19.441 1.00 . A A . 22 ILE HG13 1 1
8 25865 1 1 22 ILE HG21 H 7.591 -4.511 19.571 1.00 . A A . 22 ILE HG21 1 1
8 25866 1 1 22 ILE HG22 H 6.539 -4.654 20.978 1.00 . A A . 22 ILE HG22 1 1
8 25867 1 1 22 ILE HG23 H 6.073 -3.611 19.632 1.00 . A A . 22 ILE HG23 1 1
8 25868 1 1 22 ILE N N 5.386 -6.812 16.945 1.00 . A A . 22 ILE N 1 1
8 25869 1 1 22 ILE O O 8.240 -5.913 17.472 1.00 . A A . 22 ILE O 1 1
8 25870 1 1 23 SER C C 8.223 -2.348 15.117 1.00 . A A . 23 SER C 1 1
8 25871 1 1 23 SER CA C 8.477 -3.802 15.517 1.00 . A A . 23 SER CA 1 1
8 25872 1 1 23 SER CB C 8.781 -4.657 14.256 1.00 . A A . 23 SER CB 1 1
8 25873 1 1 23 SER H H 6.419 -3.865 15.963 1.00 . A A . 23 SER H 1 1
8 25874 1 1 23 SER HA H 9.317 -3.849 16.207 1.00 . A A . 23 SER HA 1 1
8 25875 1 1 23 SER HB2 H 7.952 -4.587 13.565 1.00 . A A . 23 SER HB2 1 1
8 25876 1 1 23 SER HB3 H 9.678 -4.290 13.774 1.00 . A A . 23 SER HB3 1 1
8 25877 1 1 23 SER HG H 9.130 -6.115 15.522 1.00 . A A . 23 SER HG 1 1
8 25878 1 1 23 SER N N 7.277 -4.290 16.202 1.00 . A A . 23 SER N 1 1
8 25879 1 1 23 SER O O 7.095 -1.995 14.748 1.00 . A A . 23 SER O 1 1
8 25880 1 1 23 SER OG O 8.971 -6.028 14.575 1.00 . A A . 23 SER OG 1 1
8 25881 1 1 24 GLY C C 9.278 0.714 16.193 1.00 . A A . 24 GLY C 1 1
8 25882 1 1 24 GLY CA C 9.109 -0.079 14.928 1.00 . A A . 24 GLY CA 1 1
8 25883 1 1 24 GLY H H 10.145 -1.870 15.401 1.00 . A A . 24 GLY H 1 1
8 25884 1 1 24 GLY HA2 H 9.875 0.228 14.230 1.00 . A A . 24 GLY HA2 1 1
8 25885 1 1 24 GLY HA3 H 8.136 0.133 14.489 1.00 . A A . 24 GLY HA3 1 1
8 25886 1 1 24 GLY N N 9.258 -1.510 15.175 1.00 . A A . 24 GLY N 1 1
8 25887 1 1 24 GLY O O 10.188 0.415 16.964 1.00 . A A . 24 GLY O 1 1
8 25888 1 1 25 SER C C 9.887 3.352 17.614 1.00 . A A . 25 SER C 1 1
8 25889 1 1 25 SER CA C 8.505 2.647 17.573 1.00 . A A . 25 SER CA 1 1
8 25890 1 1 25 SER CB C 8.228 1.844 18.877 1.00 . A A . 25 SER CB 1 1
8 25891 1 1 25 SER H H 7.715 1.905 15.742 1.00 . A A . 25 SER H 1 1
8 25892 1 1 25 SER HA H 7.738 3.407 17.456 1.00 . A A . 25 SER HA 1 1
8 25893 1 1 25 SER HB2 H 9.051 1.169 19.070 1.00 . A A . 25 SER HB2 1 1
8 25894 1 1 25 SER HB3 H 8.115 2.523 19.712 1.00 . A A . 25 SER HB3 1 1
8 25895 1 1 25 SER HG H 7.206 0.324 18.174 1.00 . A A . 25 SER HG 1 1
8 25896 1 1 25 SER N N 8.422 1.743 16.403 1.00 . A A . 25 SER N 1 1
8 25897 1 1 25 SER O O 10.363 3.775 18.676 1.00 . A A . 25 SER O 1 1
8 25898 1 1 25 SER OG O 7.037 1.074 18.750 1.00 . A A . 25 SER OG 1 1
8 25899 1 1 26 SER C C 12.084 5.372 16.681 1.00 . A A . 26 SER C 1 1
8 25900 1 1 26 SER CA C 11.874 3.912 16.220 1.00 . A A . 26 SER CA 1 1
8 25901 1 1 26 SER CB C 12.236 3.739 14.722 1.00 . A A . 26 SER CB 1 1
8 25902 1 1 26 SER H H 9.947 3.312 15.612 1.00 . A A . 26 SER H 1 1
8 25903 1 1 26 SER HA H 12.498 3.255 16.810 1.00 . A A . 26 SER HA 1 1
8 25904 1 1 26 SER HB2 H 11.974 2.738 14.402 1.00 . A A . 26 SER HB2 1 1
8 25905 1 1 26 SER HB3 H 11.678 4.453 14.129 1.00 . A A . 26 SER HB3 1 1
8 25906 1 1 26 SER HG H 13.963 3.172 13.998 1.00 . A A . 26 SER HG 1 1
8 25907 1 1 26 SER N N 10.483 3.494 16.414 1.00 . A A . 26 SER N 1 1
8 25908 1 1 26 SER O O 11.177 6.201 16.503 1.00 . A A . 26 SER O 1 1
8 25909 1 1 26 SER OG O 13.619 3.932 14.480 1.00 . A A . 26 SER OG 1 1
8 25910 1 1 27 PRO C C 13.545 8.141 16.618 1.00 . A A . 27 PRO C 1 1
8 25911 1 1 27 PRO CA C 13.575 7.092 17.757 1.00 . A A . 27 PRO CA 1 1
8 25912 1 1 27 PRO CB C 14.993 6.965 18.390 1.00 . A A . 27 PRO CB 1 1
8 25913 1 1 27 PRO CD C 14.381 4.774 17.637 1.00 . A A . 27 PRO CD 1 1
8 25914 1 1 27 PRO CG C 15.563 5.692 17.841 1.00 . A A . 27 PRO CG 1 1
8 25915 1 1 27 PRO HA H 12.867 7.401 18.520 1.00 . A A . 27 PRO HA 1 1
8 25916 1 1 27 PRO HB2 H 15.613 7.819 18.123 1.00 . A A . 27 PRO HB2 1 1
8 25917 1 1 27 PRO HB3 H 14.914 6.899 19.469 1.00 . A A . 27 PRO HB3 1 1
8 25918 1 1 27 PRO HD2 H 14.571 4.080 16.823 1.00 . A A . 27 PRO HD2 1 1
8 25919 1 1 27 PRO HD3 H 14.156 4.230 18.547 1.00 . A A . 27 PRO HD3 1 1
8 25920 1 1 27 PRO HG2 H 16.064 5.889 16.893 1.00 . A A . 27 PRO HG2 1 1
8 25921 1 1 27 PRO HG3 H 16.261 5.255 18.544 1.00 . A A . 27 PRO HG3 1 1
8 25922 1 1 27 PRO N N 13.269 5.711 17.299 1.00 . A A . 27 PRO N 1 1
8 25923 1 1 27 PRO O O 13.365 7.798 15.435 1.00 . A A . 27 PRO O 1 1
8 25924 1 1 28 ILE C C 14.676 10.401 14.918 1.00 . A A . 28 ILE C 1 1
8 25925 1 1 28 ILE CA C 13.659 10.567 16.069 1.00 . A A . 28 ILE CA 1 1
8 25926 1 1 28 ILE CB C 13.916 11.934 16.816 1.00 . A A . 28 ILE CB 1 1
8 25927 1 1 28 ILE CD1 C 11.467 12.080 17.718 1.00 . A A . 28 ILE CD1 1 1
8 25928 1 1 28 ILE CG1 C 12.959 12.101 18.039 1.00 . A A . 28 ILE CG1 1 1
8 25929 1 1 28 ILE CG2 C 13.793 13.149 15.858 1.00 . A A . 28 ILE CG2 1 1
8 25930 1 1 28 ILE H H 13.913 9.603 17.948 1.00 . A A . 28 ILE H 1 1
8 25931 1 1 28 ILE HA H 12.650 10.589 15.656 1.00 . A A . 28 ILE HA 1 1
8 25932 1 1 28 ILE HB H 14.941 11.918 17.185 1.00 . A A . 28 ILE HB 1 1
8 25933 1 1 28 ILE HD11 H 11.194 11.122 17.296 1.00 . A A . 28 ILE HD11 1 1
8 25934 1 1 28 ILE HD12 H 11.231 12.863 17.009 1.00 . A A . 28 ILE HD12 1 1
8 25935 1 1 28 ILE HD13 H 10.904 12.243 18.625 1.00 . A A . 28 ILE HD13 1 1
8 25936 1 1 28 ILE HG12 H 13.145 11.299 18.738 1.00 . A A . 28 ILE HG12 1 1
8 25937 1 1 28 ILE HG13 H 13.174 13.042 18.531 1.00 . A A . 28 ILE HG13 1 1
8 25938 1 1 28 ILE HG21 H 14.509 13.054 15.050 1.00 . A A . 28 ILE HG21 1 1
8 25939 1 1 28 ILE HG22 H 13.995 14.064 16.400 1.00 . A A . 28 ILE HG22 1 1
8 25940 1 1 28 ILE HG23 H 12.793 13.193 15.446 1.00 . A A . 28 ILE HG23 1 1
8 25941 1 1 28 ILE N N 13.727 9.422 17.000 1.00 . A A . 28 ILE N 1 1
8 25942 1 1 28 ILE O O 15.843 10.074 15.151 1.00 . A A . 28 ILE O 1 1
8 25943 1 1 29 LEU C C 15.244 11.891 11.868 1.00 . A A . 29 LEU C 1 1
8 25944 1 1 29 LEU CA C 15.029 10.500 12.465 1.00 . A A . 29 LEU CA 1 1
8 25945 1 1 29 LEU CB C 14.343 9.559 11.434 1.00 . A A . 29 LEU CB 1 1
8 25946 1 1 29 LEU CD1 C 13.462 7.218 10.900 1.00 . A A . 29 LEU CD1 1 1
8 25947 1 1 29 LEU CD2 C 15.909 7.532 11.549 1.00 . A A . 29 LEU CD2 1 1
8 25948 1 1 29 LEU CG C 14.454 8.036 11.747 1.00 . A A . 29 LEU CG 1 1
8 25949 1 1 29 LEU H H 13.258 10.843 13.586 1.00 . A A . 29 LEU H 1 1
8 25950 1 1 29 LEU HA H 15.997 10.086 12.733 1.00 . A A . 29 LEU HA 1 1
8 25951 1 1 29 LEU HB2 H 13.287 9.826 11.382 1.00 . A A . 29 LEU HB2 1 1
8 25952 1 1 29 LEU HB3 H 14.777 9.735 10.453 1.00 . A A . 29 LEU HB3 1 1
8 25953 1 1 29 LEU HD11 H 12.452 7.552 11.103 1.00 . A A . 29 LEU HD11 1 1
8 25954 1 1 29 LEU HD12 H 13.543 6.171 11.156 1.00 . A A . 29 LEU HD12 1 1
8 25955 1 1 29 LEU HD13 H 13.677 7.347 9.845 1.00 . A A . 29 LEU HD13 1 1
8 25956 1 1 29 LEU HD21 H 16.577 8.086 12.195 1.00 . A A . 29 LEU HD21 1 1
8 25957 1 1 29 LEU HD22 H 16.215 7.667 10.518 1.00 . A A . 29 LEU HD22 1 1
8 25958 1 1 29 LEU HD23 H 15.970 6.479 11.801 1.00 . A A . 29 LEU HD23 1 1
8 25959 1 1 29 LEU HG H 14.194 7.874 12.787 1.00 . A A . 29 LEU HG 1 1
8 25960 1 1 29 LEU N N 14.205 10.598 13.685 1.00 . A A . 29 LEU N 1 1
8 25961 1 1 29 LEU O O 14.511 12.819 12.176 1.00 . A A . 29 LEU O 1 1
8 25962 1 1 30 SER C C 16.565 12.820 8.771 1.00 . A A . 30 SER C 1 1
8 25963 1 1 30 SER CA C 16.530 13.234 10.250 1.00 . A A . 30 SER CA 1 1
8 25964 1 1 30 SER CB C 17.860 13.893 10.690 1.00 . A A . 30 SER CB 1 1
8 25965 1 1 30 SER H H 16.886 11.269 10.930 1.00 . A A . 30 SER H 1 1
8 25966 1 1 30 SER HA H 15.712 13.941 10.407 1.00 . A A . 30 SER HA 1 1
8 25967 1 1 30 SER HB2 H 17.852 14.026 11.764 1.00 . A A . 30 SER HB2 1 1
8 25968 1 1 30 SER HB3 H 18.698 13.260 10.415 1.00 . A A . 30 SER HB3 1 1
8 25969 1 1 30 SER HG H 17.257 15.718 10.284 1.00 . A A . 30 SER HG 1 1
8 25970 1 1 30 SER N N 16.272 12.022 11.032 1.00 . A A . 30 SER N 1 1
8 25971 1 1 30 SER O O 17.415 12.016 8.363 1.00 . A A . 30 SER O 1 1
8 25972 1 1 30 SER OG O 18.028 15.168 10.086 1.00 . A A . 30 SER OG 1 1
8 25973 1 1 31 ILE C C 15.495 14.149 5.676 1.00 . A A . 31 ILE C 1 1
8 25974 1 1 31 ILE CA C 15.369 12.920 6.595 1.00 . A A . 31 ILE CA 1 1
8 25975 1 1 31 ILE CB C 13.944 12.242 6.471 1.00 . A A . 31 ILE CB 1 1
8 25976 1 1 31 ILE CD1 C 12.643 10.089 7.211 1.00 . A A . 31 ILE CD1 1 1
8 25977 1 1 31 ILE CG1 C 13.896 10.936 7.347 1.00 . A A . 31 ILE CG1 1 1
8 25978 1 1 31 ILE CG2 C 13.559 11.954 4.998 1.00 . A A . 31 ILE CG2 1 1
8 25979 1 1 31 ILE H H 15.020 14.025 8.365 1.00 . A A . 31 ILE H 1 1
8 25980 1 1 31 ILE HA H 16.128 12.189 6.308 1.00 . A A . 31 ILE HA 1 1
8 25981 1 1 31 ILE HB H 13.209 12.944 6.864 1.00 . A A . 31 ILE HB 1 1
8 25982 1 1 31 ILE HD11 H 12.561 9.714 6.201 1.00 . A A . 31 ILE HD11 1 1
8 25983 1 1 31 ILE HD12 H 11.771 10.688 7.444 1.00 . A A . 31 ILE HD12 1 1
8 25984 1 1 31 ILE HD13 H 12.697 9.257 7.898 1.00 . A A . 31 ILE HD13 1 1
8 25985 1 1 31 ILE HG12 H 14.733 10.303 7.086 1.00 . A A . 31 ILE HG12 1 1
8 25986 1 1 31 ILE HG13 H 13.988 11.212 8.391 1.00 . A A . 31 ILE HG13 1 1
8 25987 1 1 31 ILE HG21 H 14.271 11.263 4.565 1.00 . A A . 31 ILE HG21 1 1
8 25988 1 1 31 ILE HG22 H 13.569 12.875 4.430 1.00 . A A . 31 ILE HG22 1 1
8 25989 1 1 31 ILE HG23 H 12.567 11.523 4.950 1.00 . A A . 31 ILE HG23 1 1
8 25990 1 1 31 ILE N N 15.601 13.329 7.991 1.00 . A A . 31 ILE N 1 1
8 25991 1 1 31 ILE O O 15.095 15.250 6.065 1.00 . A A . 31 ILE O 1 1
8 25992 1 1 32 THR C C 15.030 15.152 2.557 1.00 . A A . 32 THR C 1 1
8 25993 1 1 32 THR CA C 16.258 15.048 3.498 1.00 . A A . 32 THR CA 1 1
8 25994 1 1 32 THR CB C 17.592 14.847 2.672 1.00 . A A . 32 THR CB 1 1
8 25995 1 1 32 THR CG2 C 18.843 14.809 3.571 1.00 . A A . 32 THR CG2 1 1
8 25996 1 1 32 THR H H 16.291 13.042 4.193 1.00 . A A . 32 THR H 1 1
8 25997 1 1 32 THR HA H 16.350 15.980 4.062 1.00 . A A . 32 THR HA 1 1
8 25998 1 1 32 THR HB H 17.695 15.681 1.983 1.00 . A A . 32 THR HB 1 1
8 25999 1 1 32 THR HG1 H 16.656 13.346 1.774 1.00 . A A . 32 THR HG1 1 1
8 26000 1 1 32 THR HG21 H 18.931 15.740 4.113 1.00 . A A . 32 THR HG21 1 1
8 26001 1 1 32 THR HG22 H 19.725 14.669 2.960 1.00 . A A . 32 THR HG22 1 1
8 26002 1 1 32 THR HG23 H 18.765 13.990 4.277 1.00 . A A . 32 THR HG23 1 1
8 26003 1 1 32 THR N N 16.041 13.953 4.456 1.00 . A A . 32 THR N 1 1
8 26004 1 1 32 THR O O 14.744 14.232 1.772 1.00 . A A . 32 THR O 1 1
8 26005 1 1 32 THR OG1 O 17.566 13.631 1.905 1.00 . A A . 32 THR OG1 1 1
8 26006 1 1 33 ILE C C 13.554 17.040 0.490 1.00 . A A . 33 ILE C 1 1
8 26007 1 1 33 ILE CA C 13.088 16.555 1.876 1.00 . A A . 33 ILE CA 1 1
8 26008 1 1 33 ILE CB C 12.141 17.625 2.578 1.00 . A A . 33 ILE CB 1 1
8 26009 1 1 33 ILE CD1 C 12.267 16.588 4.993 1.00 . A A . 33 ILE CD1 1 1
8 26010 1 1 33 ILE CG1 C 11.388 17.021 3.822 1.00 . A A . 33 ILE CG1 1 1
8 26011 1 1 33 ILE CG2 C 11.120 18.250 1.582 1.00 . A A . 33 ILE CG2 1 1
8 26012 1 1 33 ILE H H 14.538 16.911 3.381 1.00 . A A . 33 ILE H 1 1
8 26013 1 1 33 ILE HA H 12.522 15.631 1.751 1.00 . A A . 33 ILE HA 1 1
8 26014 1 1 33 ILE HB H 12.778 18.439 2.928 1.00 . A A . 33 ILE HB 1 1
8 26015 1 1 33 ILE HD11 H 11.641 16.209 5.787 1.00 . A A . 33 ILE HD11 1 1
8 26016 1 1 33 ILE HD12 H 12.834 17.432 5.357 1.00 . A A . 33 ILE HD12 1 1
8 26017 1 1 33 ILE HD13 H 12.944 15.808 4.671 1.00 . A A . 33 ILE HD13 1 1
8 26018 1 1 33 ILE HG12 H 10.698 17.757 4.209 1.00 . A A . 33 ILE HG12 1 1
8 26019 1 1 33 ILE HG13 H 10.820 16.152 3.503 1.00 . A A . 33 ILE HG13 1 1
8 26020 1 1 33 ILE HG21 H 10.494 17.474 1.159 1.00 . A A . 33 ILE HG21 1 1
8 26021 1 1 33 ILE HG22 H 11.648 18.753 0.784 1.00 . A A . 33 ILE HG22 1 1
8 26022 1 1 33 ILE HG23 H 10.497 18.973 2.098 1.00 . A A . 33 ILE HG23 1 1
8 26023 1 1 33 ILE N N 14.276 16.257 2.699 1.00 . A A . 33 ILE N 1 1
8 26024 1 1 33 ILE O O 14.451 17.885 0.389 1.00 . A A . 33 ILE O 1 1
8 26025 1 1 34 SER C C 12.165 16.925 -2.861 1.00 . A A . 34 SER C 1 1
8 26026 1 1 34 SER CA C 13.387 16.752 -1.951 1.00 . A A . 34 SER CA 1 1
8 26027 1 1 34 SER CB C 14.291 15.597 -2.439 1.00 . A A . 34 SER CB 1 1
8 26028 1 1 34 SER H H 12.197 15.886 -0.426 1.00 . A A . 34 SER H 1 1
8 26029 1 1 34 SER HA H 13.959 17.679 -1.965 1.00 . A A . 34 SER HA 1 1
8 26030 1 1 34 SER HB2 H 13.740 14.669 -2.404 1.00 . A A . 34 SER HB2 1 1
8 26031 1 1 34 SER HB3 H 14.613 15.787 -3.455 1.00 . A A . 34 SER HB3 1 1
8 26032 1 1 34 SER HG H 15.616 16.290 -1.154 1.00 . A A . 34 SER HG 1 1
8 26033 1 1 34 SER N N 12.962 16.484 -0.571 1.00 . A A . 34 SER N 1 1
8 26034 1 1 34 SER O O 11.108 16.334 -2.613 1.00 . A A . 34 SER O 1 1
8 26035 1 1 34 SER OG O 15.448 15.460 -1.617 1.00 . A A . 34 SER OG 1 1
8 26036 1 1 35 GLU C C 9.908 18.300 -4.383 1.00 . A A . 35 GLU C 1 1
8 26037 1 1 35 GLU CA C 11.317 18.016 -4.949 1.00 . A A . 35 GLU CA 1 1
8 26038 1 1 35 GLU CB C 11.325 16.786 -5.909 1.00 . A A . 35 GLU CB 1 1
8 26039 1 1 35 GLU CD C 13.508 17.626 -7.010 1.00 . A A . 35 GLU CD 1 1
8 26040 1 1 35 GLU CG C 12.725 16.414 -6.452 1.00 . A A . 35 GLU CG 1 1
8 26041 1 1 35 GLU H H 13.124 18.351 -3.896 1.00 . A A . 35 GLU H 1 1
8 26042 1 1 35 GLU HA H 11.635 18.889 -5.511 1.00 . A A . 35 GLU HA 1 1
8 26043 1 1 35 GLU HB2 H 10.929 15.924 -5.379 1.00 . A A . 35 GLU HB2 1 1
8 26044 1 1 35 GLU HB3 H 10.679 16.998 -6.752 1.00 . A A . 35 GLU HB3 1 1
8 26045 1 1 35 GLU HG2 H 13.296 15.965 -5.645 1.00 . A A . 35 GLU HG2 1 1
8 26046 1 1 35 GLU HG3 H 12.609 15.678 -7.242 1.00 . A A . 35 GLU HG3 1 1
8 26047 1 1 35 GLU N N 12.312 17.809 -3.874 1.00 . A A . 35 GLU N 1 1
8 26048 1 1 35 GLU O O 8.907 17.957 -5.017 1.00 . A A . 35 GLU O 1 1
8 26049 1 1 35 GLU OE1 O 13.200 18.091 -8.132 1.00 . A A . 35 GLU OE1 1 1
8 26050 1 1 35 GLU OE2 O 14.430 18.130 -6.325 1.00 . A A . 35 GLU OE2 1 1
8 26051 1 1 36 ASP C C 7.921 17.929 -1.955 1.00 . A A . 36 ASP C 1 1
8 26052 1 1 36 ASP CA C 8.712 19.218 -2.329 1.00 . A A . 36 ASP CA 1 1
8 26053 1 1 36 ASP CB C 7.782 20.389 -2.816 1.00 . A A . 36 ASP CB 1 1
8 26054 1 1 36 ASP CG C 7.186 20.256 -4.239 1.00 . A A . 36 ASP CG 1 1
8 26055 1 1 36 ASP H H 10.747 19.343 -2.897 1.00 . A A . 36 ASP H 1 1
8 26056 1 1 36 ASP HA H 9.159 19.554 -1.398 1.00 . A A . 36 ASP HA 1 1
8 26057 1 1 36 ASP HB2 H 6.956 20.482 -2.121 1.00 . A A . 36 ASP HB2 1 1
8 26058 1 1 36 ASP HB3 H 8.352 21.313 -2.768 1.00 . A A . 36 ASP HB3 1 1
8 26059 1 1 36 ASP N N 9.891 18.976 -3.206 1.00 . A A . 36 ASP N 1 1
8 26060 1 1 36 ASP O O 7.898 17.542 -0.778 1.00 . A A . 36 ASP O 1 1
8 26061 1 1 36 ASP OD1 O 6.175 19.539 -4.410 1.00 . A A . 36 ASP OD1 1 1
8 26062 1 1 36 ASP OD2 O 7.722 20.873 -5.193 1.00 . A A . 36 ASP OD2 1 1
8 26063 1 1 37 GLY C C 7.235 14.814 -2.324 1.00 . A A . 37 GLY C 1 1
8 26064 1 1 37 GLY CA C 6.457 16.078 -2.704 1.00 . A A . 37 GLY CA 1 1
8 26065 1 1 37 GLY H H 7.354 17.627 -3.850 1.00 . A A . 37 GLY H 1 1
8 26066 1 1 37 GLY HA2 H 5.753 16.294 -1.913 1.00 . A A . 37 GLY HA2 1 1
8 26067 1 1 37 GLY HA3 H 5.898 15.872 -3.604 1.00 . A A . 37 GLY HA3 1 1
8 26068 1 1 37 GLY N N 7.282 17.276 -2.941 1.00 . A A . 37 GLY N 1 1
8 26069 1 1 37 GLY O O 6.616 13.814 -1.928 1.00 . A A . 37 GLY O 1 1
8 26070 1 1 38 SER C C 10.173 13.895 -0.802 1.00 . A A . 38 SER C 1 1
8 26071 1 1 38 SER CA C 9.423 13.660 -2.125 1.00 . A A . 38 SER CA 1 1
8 26072 1 1 38 SER CB C 10.402 13.381 -3.297 1.00 . A A . 38 SER CB 1 1
8 26073 1 1 38 SER H H 9.040 15.667 -2.728 1.00 . A A . 38 SER H 1 1
8 26074 1 1 38 SER HA H 8.775 12.792 -1.998 1.00 . A A . 38 SER HA 1 1
8 26075 1 1 38 SER HB2 H 9.834 13.215 -4.202 1.00 . A A . 38 SER HB2 1 1
8 26076 1 1 38 SER HB3 H 11.052 14.235 -3.440 1.00 . A A . 38 SER HB3 1 1
8 26077 1 1 38 SER HG H 11.866 12.159 -3.763 1.00 . A A . 38 SER HG 1 1
8 26078 1 1 38 SER N N 8.582 14.832 -2.446 1.00 . A A . 38 SER N 1 1
8 26079 1 1 38 SER O O 10.317 15.038 -0.336 1.00 . A A . 38 SER O 1 1
8 26080 1 1 38 SER OG O 11.206 12.234 -3.063 1.00 . A A . 38 SER OG 1 1
8 26081 1 1 39 MET C C 12.137 11.445 1.155 1.00 . A A . 39 MET C 1 1
8 26082 1 1 39 MET CA C 11.421 12.798 1.039 1.00 . A A . 39 MET CA 1 1
8 26083 1 1 39 MET CB C 10.525 13.104 2.286 1.00 . A A . 39 MET CB 1 1
8 26084 1 1 39 MET CE C 9.962 10.897 4.840 1.00 . A A . 39 MET CE 1 1
8 26085 1 1 39 MET CG C 9.289 12.202 2.456 1.00 . A A . 39 MET CG 1 1
8 26086 1 1 39 MET H H 10.443 11.929 -0.623 1.00 . A A . 39 MET H 1 1
8 26087 1 1 39 MET HA H 12.175 13.584 0.945 1.00 . A A . 39 MET HA 1 1
8 26088 1 1 39 MET HB2 H 11.129 13.005 3.181 1.00 . A A . 39 MET HB2 1 1
8 26089 1 1 39 MET HB3 H 10.187 14.135 2.224 1.00 . A A . 39 MET HB3 1 1
8 26090 1 1 39 MET HE1 H 10.228 9.981 5.348 1.00 . A A . 39 MET HE1 1 1
8 26091 1 1 39 MET HE2 H 9.066 11.306 5.283 1.00 . A A . 39 MET HE2 1 1
8 26092 1 1 39 MET HE3 H 10.771 11.609 4.944 1.00 . A A . 39 MET HE3 1 1
8 26093 1 1 39 MET HG2 H 8.593 12.682 3.135 1.00 . A A . 39 MET HG2 1 1
8 26094 1 1 39 MET HG3 H 8.807 12.086 1.492 1.00 . A A . 39 MET HG3 1 1
8 26095 1 1 39 MET N N 10.632 12.795 -0.203 1.00 . A A . 39 MET N 1 1
8 26096 1 1 39 MET O O 11.535 10.393 0.892 1.00 . A A . 39 MET O 1 1
8 26097 1 1 39 MET SD S 9.677 10.557 3.106 1.00 . A A . 39 MET SD 1 1
8 26098 1 1 40 SER C C 15.587 10.618 2.313 1.00 . A A . 40 SER C 1 1
8 26099 1 1 40 SER CA C 14.278 10.278 1.602 1.00 . A A . 40 SER CA 1 1
8 26100 1 1 40 SER CB C 14.554 9.674 0.194 1.00 . A A . 40 SER CB 1 1
8 26101 1 1 40 SER H H 13.846 12.359 1.659 1.00 . A A . 40 SER H 1 1
8 26102 1 1 40 SER HA H 13.742 9.549 2.205 1.00 . A A . 40 SER HA 1 1
8 26103 1 1 40 SER HB2 H 15.319 8.912 0.262 1.00 . A A . 40 SER HB2 1 1
8 26104 1 1 40 SER HB3 H 13.644 9.227 -0.190 1.00 . A A . 40 SER HB3 1 1
8 26105 1 1 40 SER HG H 14.231 10.973 -1.229 1.00 . A A . 40 SER HG 1 1
8 26106 1 1 40 SER N N 13.433 11.484 1.487 1.00 . A A . 40 SER N 1 1
8 26107 1 1 40 SER O O 15.821 11.761 2.669 1.00 . A A . 40 SER O 1 1
8 26108 1 1 40 SER OG O 14.989 10.665 -0.722 1.00 . A A . 40 SER OG 1 1
8 26109 1 1 41 ILE C C 18.622 9.818 1.662 1.00 . A A . 41 ILE C 1 1
8 26110 1 1 41 ILE CA C 17.812 9.794 2.967 1.00 . A A . 41 ILE CA 1 1
8 26111 1 1 41 ILE CB C 18.312 8.656 3.966 1.00 . A A . 41 ILE CB 1 1
8 26112 1 1 41 ILE CD1 C 16.185 8.714 5.482 1.00 . A A . 41 ILE CD1 1 1
8 26113 1 1 41 ILE CG1 C 17.696 8.846 5.399 1.00 . A A . 41 ILE CG1 1 1
8 26114 1 1 41 ILE CG2 C 19.863 8.578 4.066 1.00 . A A . 41 ILE CG2 1 1
8 26115 1 1 41 ILE H H 16.064 8.685 2.501 1.00 . A A . 41 ILE H 1 1
8 26116 1 1 41 ILE HA H 17.912 10.763 3.463 1.00 . A A . 41 ILE HA 1 1
8 26117 1 1 41 ILE HB H 17.971 7.700 3.570 1.00 . A A . 41 ILE HB 1 1
8 26118 1 1 41 ILE HD11 H 15.877 8.798 6.515 1.00 . A A . 41 ILE HD11 1 1
8 26119 1 1 41 ILE HD12 H 15.884 7.748 5.098 1.00 . A A . 41 ILE HD12 1 1
8 26120 1 1 41 ILE HD13 H 15.716 9.495 4.904 1.00 . A A . 41 ILE HD13 1 1
8 26121 1 1 41 ILE HG12 H 18.111 8.100 6.065 1.00 . A A . 41 ILE HG12 1 1
8 26122 1 1 41 ILE HG13 H 17.959 9.829 5.776 1.00 . A A . 41 ILE HG13 1 1
8 26123 1 1 41 ILE HG21 H 20.282 8.358 3.091 1.00 . A A . 41 ILE HG21 1 1
8 26124 1 1 41 ILE HG22 H 20.149 7.790 4.752 1.00 . A A . 41 ILE HG22 1 1
8 26125 1 1 41 ILE HG23 H 20.262 9.521 4.421 1.00 . A A . 41 ILE HG23 1 1
8 26126 1 1 41 ILE N N 16.406 9.603 2.580 1.00 . A A . 41 ILE N 1 1
8 26127 1 1 41 ILE O O 18.191 9.227 0.666 1.00 . A A . 41 ILE O 1 1
8 26128 1 1 42 LYS C C 21.403 9.232 0.375 1.00 . A A . 42 LYS C 1 1
8 26129 1 1 42 LYS CA C 20.642 10.574 0.474 1.00 . A A . 42 LYS CA 1 1
8 26130 1 1 42 LYS CB C 21.602 11.788 0.563 1.00 . A A . 42 LYS CB 1 1
8 26131 1 1 42 LYS CD C 21.885 14.326 0.476 1.00 . A A . 42 LYS CD 1 1
8 26132 1 1 42 LYS CE C 21.180 15.685 0.444 1.00 . A A . 42 LYS CE 1 1
8 26133 1 1 42 LYS CG C 20.893 13.152 0.550 1.00 . A A . 42 LYS CG 1 1
8 26134 1 1 42 LYS H H 19.986 11.078 2.427 1.00 . A A . 42 LYS H 1 1
8 26135 1 1 42 LYS HA H 20.023 10.687 -0.415 1.00 . A A . 42 LYS HA 1 1
8 26136 1 1 42 LYS HB2 H 22.182 11.711 1.479 1.00 . A A . 42 LYS HB2 1 1
8 26137 1 1 42 LYS HB3 H 22.290 11.754 -0.281 1.00 . A A . 42 LYS HB3 1 1
8 26138 1 1 42 LYS HD2 H 22.536 14.294 1.343 1.00 . A A . 42 LYS HD2 1 1
8 26139 1 1 42 LYS HD3 H 22.486 14.224 -0.422 1.00 . A A . 42 LYS HD3 1 1
8 26140 1 1 42 LYS HE2 H 20.656 15.837 1.380 1.00 . A A . 42 LYS HE2 1 1
8 26141 1 1 42 LYS HE3 H 21.925 16.462 0.328 1.00 . A A . 42 LYS HE3 1 1
8 26142 1 1 42 LYS HG2 H 20.230 13.194 -0.308 1.00 . A A . 42 LYS HG2 1 1
8 26143 1 1 42 LYS HG3 H 20.301 13.245 1.458 1.00 . A A . 42 LYS HG3 1 1
8 26144 1 1 42 LYS HZ1 H 20.672 15.565 -1.574 1.00 . A A . 42 LYS HZ1 1 1
8 26145 1 1 42 LYS HZ2 H 19.817 16.750 -0.725 1.00 . A A . 42 LYS HZ2 1 1
8 26146 1 1 42 LYS HZ3 H 19.417 15.123 -0.527 1.00 . A A . 42 LYS HZ3 1 1
8 26147 1 1 42 LYS N N 19.748 10.547 1.638 1.00 . A A . 42 LYS N 1 1
8 26148 1 1 42 LYS NZ N 20.204 15.786 -0.671 1.00 . A A . 42 LYS NZ 1 1
8 26149 1 1 42 LYS O O 22.590 9.140 0.701 1.00 . A A . 42 LYS O 1 1
8 26150 1 1 43 ASN C C 20.530 6.119 -1.334 1.00 . A A . 43 ASN C 1 1
8 26151 1 1 43 ASN CA C 21.138 6.805 -0.106 1.00 . A A . 43 ASN CA 1 1
8 26152 1 1 43 ASN CB C 20.765 6.032 1.204 1.00 . A A . 43 ASN CB 1 1
8 26153 1 1 43 ASN CG C 19.262 5.701 1.379 1.00 . A A . 43 ASN CG 1 1
8 26154 1 1 43 ASN H H 19.741 8.365 -0.323 1.00 . A A . 43 ASN H 1 1
8 26155 1 1 43 ASN HA H 22.219 6.811 -0.223 1.00 . A A . 43 ASN HA 1 1
8 26156 1 1 43 ASN HB2 H 21.322 5.101 1.229 1.00 . A A . 43 ASN HB2 1 1
8 26157 1 1 43 ASN HB3 H 21.072 6.631 2.055 1.00 . A A . 43 ASN HB3 1 1
8 26158 1 1 43 ASN HD21 H 19.714 4.042 2.383 1.00 . A A . 43 ASN HD21 1 1
8 26159 1 1 43 ASN HD22 H 18.028 4.353 2.154 1.00 . A A . 43 ASN HD22 1 1
8 26160 1 1 43 ASN N N 20.663 8.191 -0.041 1.00 . A A . 43 ASN N 1 1
8 26161 1 1 43 ASN ND2 N 18.972 4.587 2.040 1.00 . A A . 43 ASN ND2 1 1
8 26162 1 1 43 ASN O O 19.771 6.737 -2.098 1.00 . A A . 43 ASN O 1 1
8 26163 1 1 43 ASN OD1 O 18.380 6.428 0.928 1.00 . A A . 43 ASN OD1 1 1
8 26164 1 1 44 GLU C C 18.961 3.460 -2.164 1.00 . A A . 44 GLU C 1 1
8 26165 1 1 44 GLU CA C 20.324 4.019 -2.600 1.00 . A A . 44 GLU CA 1 1
8 26166 1 1 44 GLU CB C 21.325 2.887 -2.957 1.00 . A A . 44 GLU CB 1 1
8 26167 1 1 44 GLU CD C 23.767 2.291 -3.575 1.00 . A A . 44 GLU CD 1 1
8 26168 1 1 44 GLU CG C 22.758 3.399 -3.231 1.00 . A A . 44 GLU CG 1 1
8 26169 1 1 44 GLU H H 21.500 4.423 -0.891 1.00 . A A . 44 GLU H 1 1
8 26170 1 1 44 GLU HA H 20.184 4.654 -3.479 1.00 . A A . 44 GLU HA 1 1
8 26171 1 1 44 GLU HB2 H 21.363 2.176 -2.136 1.00 . A A . 44 GLU HB2 1 1
8 26172 1 1 44 GLU HB3 H 20.969 2.373 -3.845 1.00 . A A . 44 GLU HB3 1 1
8 26173 1 1 44 GLU HG2 H 22.718 4.108 -4.054 1.00 . A A . 44 GLU HG2 1 1
8 26174 1 1 44 GLU HG3 H 23.109 3.924 -2.348 1.00 . A A . 44 GLU HG3 1 1
8 26175 1 1 44 GLU N N 20.868 4.838 -1.516 1.00 . A A . 44 GLU N 1 1
8 26176 1 1 44 GLU O O 18.890 2.488 -1.398 1.00 . A A . 44 GLU O 1 1
8 26177 1 1 44 GLU OE1 O 24.239 1.596 -2.652 1.00 . A A . 44 GLU OE1 1 1
8 26178 1 1 44 GLU OE2 O 24.097 2.115 -4.769 1.00 . A A . 44 GLU OE2 1 1
8 26179 1 1 45 GLU C C 16.220 2.400 -3.097 1.00 . A A . 45 GLU C 1 1
8 26180 1 1 45 GLU CA C 16.501 3.720 -2.346 1.00 . A A . 45 GLU CA 1 1
8 26181 1 1 45 GLU CB C 15.510 4.827 -2.815 1.00 . A A . 45 GLU CB 1 1
8 26182 1 1 45 GLU CD C 14.782 7.294 -2.714 1.00 . A A . 45 GLU CD 1 1
8 26183 1 1 45 GLU CG C 15.687 6.197 -2.118 1.00 . A A . 45 GLU CG 1 1
8 26184 1 1 45 GLU H H 18.038 4.998 -3.052 1.00 . A A . 45 GLU H 1 1
8 26185 1 1 45 GLU HA H 16.374 3.560 -1.278 1.00 . A A . 45 GLU HA 1 1
8 26186 1 1 45 GLU HB2 H 15.635 4.975 -3.883 1.00 . A A . 45 GLU HB2 1 1
8 26187 1 1 45 GLU HB3 H 14.495 4.485 -2.633 1.00 . A A . 45 GLU HB3 1 1
8 26188 1 1 45 GLU HG2 H 15.457 6.088 -1.062 1.00 . A A . 45 GLU HG2 1 1
8 26189 1 1 45 GLU HG3 H 16.722 6.503 -2.217 1.00 . A A . 45 GLU HG3 1 1
8 26190 1 1 45 GLU N N 17.888 4.152 -2.580 1.00 . A A . 45 GLU N 1 1
8 26191 1 1 45 GLU O O 16.367 2.346 -4.322 1.00 . A A . 45 GLU O 1 1
8 26192 1 1 45 GLU OE1 O 13.582 7.360 -2.359 1.00 . A A . 45 GLU OE1 1 1
8 26193 1 1 45 GLU OE2 O 15.260 8.072 -3.574 1.00 . A A . 45 GLU OE2 1 1
8 26194 1 1 46 GLU C C 14.400 -0.606 -1.977 1.00 . A A . 46 GLU C 1 1
8 26195 1 1 46 GLU CA C 15.412 0.061 -2.929 1.00 . A A . 46 GLU CA 1 1
8 26196 1 1 46 GLU CB C 16.593 -0.879 -3.262 1.00 . A A . 46 GLU CB 1 1
8 26197 1 1 46 GLU CD C 17.363 -2.994 -4.514 1.00 . A A . 46 GLU CD 1 1
8 26198 1 1 46 GLU CG C 16.176 -2.155 -4.022 1.00 . A A . 46 GLU CG 1 1
8 26199 1 1 46 GLU H H 15.913 1.414 -1.376 1.00 . A A . 46 GLU H 1 1
8 26200 1 1 46 GLU HA H 14.885 0.298 -3.858 1.00 . A A . 46 GLU HA 1 1
8 26201 1 1 46 GLU HB2 H 17.302 -0.331 -3.875 1.00 . A A . 46 GLU HB2 1 1
8 26202 1 1 46 GLU HB3 H 17.088 -1.172 -2.340 1.00 . A A . 46 GLU HB3 1 1
8 26203 1 1 46 GLU HG2 H 15.565 -2.765 -3.363 1.00 . A A . 46 GLU HG2 1 1
8 26204 1 1 46 GLU HG3 H 15.570 -1.867 -4.878 1.00 . A A . 46 GLU HG3 1 1
8 26205 1 1 46 GLU N N 15.867 1.337 -2.351 1.00 . A A . 46 GLU N 1 1
8 26206 1 1 46 GLU O O 14.544 -0.529 -0.748 1.00 . A A . 46 GLU O 1 1
8 26207 1 1 46 GLU OE1 O 17.854 -3.853 -3.751 1.00 . A A . 46 GLU OE1 1 1
8 26208 1 1 46 GLU OE2 O 17.811 -2.797 -5.663 1.00 . A A . 46 GLU OE2 1 1
8 26209 1 1 47 GLU C C 11.868 -3.178 -2.022 1.00 . A A . 47 GLU C 1 1
8 26210 1 1 47 GLU CA C 12.148 -1.658 -1.830 1.00 . A A . 47 GLU CA 1 1
8 26211 1 1 47 GLU CB C 10.954 -0.749 -2.223 1.00 . A A . 47 GLU CB 1 1
8 26212 1 1 47 GLU CD C 11.599 1.036 -4.026 1.00 . A A . 47 GLU CD 1 1
8 26213 1 1 47 GLU CG C 11.313 0.748 -2.518 1.00 . A A . 47 GLU CG 1 1
8 26214 1 1 47 GLU H H 13.386 -1.398 -3.532 1.00 . A A . 47 GLU H 1 1
8 26215 1 1 47 GLU HA H 12.343 -1.513 -0.770 1.00 . A A . 47 GLU HA 1 1
8 26216 1 1 47 GLU HB2 H 10.483 -1.160 -3.108 1.00 . A A . 47 GLU HB2 1 1
8 26217 1 1 47 GLU HB3 H 10.227 -0.772 -1.418 1.00 . A A . 47 GLU HB3 1 1
8 26218 1 1 47 GLU HG2 H 10.485 1.370 -2.192 1.00 . A A . 47 GLU HG2 1 1
8 26219 1 1 47 GLU HG3 H 12.189 1.020 -1.940 1.00 . A A . 47 GLU HG3 1 1
8 26220 1 1 47 GLU N N 13.351 -1.239 -2.565 1.00 . A A . 47 GLU N 1 1
8 26221 1 1 47 GLU O O 12.763 -3.967 -1.714 1.00 . A A . 47 GLU O 1 1
8 26222 1 1 47 GLU OE1 O 12.678 0.687 -4.529 1.00 . A A . 47 GLU OE1 1 1
8 26223 1 1 47 GLU OE2 O 10.725 1.565 -4.730 1.00 . A A . 47 GLU OE2 1 1
8 26224 1 1 48 GLN C C 9.257 -5.469 -3.547 1.00 . A A . 48 GLN C 1 1
8 26225 1 1 48 GLN CA C 10.297 -5.075 -2.480 1.00 . A A . 48 GLN CA 1 1
8 26226 1 1 48 GLN CB C 9.770 -5.438 -1.065 1.00 . A A . 48 GLN CB 1 1
8 26227 1 1 48 GLN CD C 8.972 -7.264 0.609 1.00 . A A . 48 GLN CD 1 1
8 26228 1 1 48 GLN CG C 9.409 -6.925 -0.830 1.00 . A A . 48 GLN CG 1 1
8 26229 1 1 48 GLN H H 10.026 -2.975 -2.928 1.00 . A A . 48 GLN H 1 1
8 26230 1 1 48 GLN HA H 11.204 -5.645 -2.667 1.00 . A A . 48 GLN HA 1 1
8 26231 1 1 48 GLN HB2 H 10.527 -5.158 -0.338 1.00 . A A . 48 GLN HB2 1 1
8 26232 1 1 48 GLN HB3 H 8.884 -4.843 -0.869 1.00 . A A . 48 GLN HB3 1 1
8 26233 1 1 48 GLN HE21 H 8.179 -5.452 0.889 1.00 . A A . 48 GLN HE21 1 1
8 26234 1 1 48 GLN HE22 H 8.061 -6.539 2.221 1.00 . A A . 48 GLN HE22 1 1
8 26235 1 1 48 GLN HG2 H 8.597 -7.191 -1.495 1.00 . A A . 48 GLN HG2 1 1
8 26236 1 1 48 GLN HG3 H 10.276 -7.532 -1.082 1.00 . A A . 48 GLN HG3 1 1
8 26237 1 1 48 GLN N N 10.663 -3.616 -2.522 1.00 . A A . 48 GLN N 1 1
8 26238 1 1 48 GLN NE2 N 8.338 -6.323 1.309 1.00 . A A . 48 GLN NE2 1 1
8 26239 1 1 48 GLN O O 8.393 -4.681 -3.901 1.00 . A A . 48 GLN O 1 1
8 26240 1 1 48 GLN OE1 O 9.194 -8.373 1.086 1.00 . A A . 48 GLN OE1 1 1
8 26241 1 1 49 THR C C 7.605 -8.381 -4.600 1.00 . A A . 49 THR C 1 1
8 26242 1 1 49 THR CA C 8.535 -7.257 -5.121 1.00 . A A . 49 THR CA 1 1
8 26243 1 1 49 THR CB C 9.535 -7.783 -6.214 1.00 . A A . 49 THR CB 1 1
8 26244 1 1 49 THR CG2 C 8.836 -8.401 -7.431 1.00 . A A . 49 THR CG2 1 1
8 26245 1 1 49 THR H H 9.913 -7.366 -3.548 1.00 . A A . 49 THR H 1 1
8 26246 1 1 49 THR HA H 7.936 -6.452 -5.550 1.00 . A A . 49 THR HA 1 1
8 26247 1 1 49 THR HB H 10.177 -8.539 -5.763 1.00 . A A . 49 THR HB 1 1
8 26248 1 1 49 THR HG1 H 11.290 -6.970 -6.641 1.00 . A A . 49 THR HG1 1 1
8 26249 1 1 49 THR HG21 H 8.203 -7.662 -7.905 1.00 . A A . 49 THR HG21 1 1
8 26250 1 1 49 THR HG22 H 8.232 -9.243 -7.120 1.00 . A A . 49 THR HG22 1 1
8 26251 1 1 49 THR HG23 H 9.578 -8.742 -8.144 1.00 . A A . 49 THR HG23 1 1
8 26252 1 1 49 THR N N 9.324 -6.734 -4.003 1.00 . A A . 49 THR N 1 1
8 26253 1 1 49 THR O O 8.083 -9.348 -3.987 1.00 . A A . 49 THR O 1 1
8 26254 1 1 49 THR OG1 O 10.369 -6.693 -6.652 1.00 . A A . 49 THR OG1 1 1
8 26255 1 1 50 LEU C C 4.163 -9.440 -5.409 1.00 . A A . 50 LEU C 1 1
8 26256 1 1 50 LEU CA C 5.270 -9.215 -4.354 1.00 . A A . 50 LEU CA 1 1
8 26257 1 1 50 LEU CB C 4.678 -8.846 -2.952 1.00 . A A . 50 LEU CB 1 1
8 26258 1 1 50 LEU CD1 C 3.699 -6.486 -3.415 1.00 . A A . 50 LEU CD1 1 1
8 26259 1 1 50 LEU CD2 C 4.259 -7.223 -1.039 1.00 . A A . 50 LEU CD2 1 1
8 26260 1 1 50 LEU CG C 4.634 -7.341 -2.533 1.00 . A A . 50 LEU CG 1 1
8 26261 1 1 50 LEU H H 5.960 -7.482 -5.344 1.00 . A A . 50 LEU H 1 1
8 26262 1 1 50 LEU HA H 5.802 -10.165 -4.240 1.00 . A A . 50 LEU HA 1 1
8 26263 1 1 50 LEU HB2 H 3.667 -9.237 -2.889 1.00 . A A . 50 LEU HB2 1 1
8 26264 1 1 50 LEU HB3 H 5.268 -9.373 -2.206 1.00 . A A . 50 LEU HB3 1 1
8 26265 1 1 50 LEU HD11 H 2.679 -6.838 -3.334 1.00 . A A . 50 LEU HD11 1 1
8 26266 1 1 50 LEU HD12 H 4.012 -6.547 -4.451 1.00 . A A . 50 LEU HD12 1 1
8 26267 1 1 50 LEU HD13 H 3.743 -5.450 -3.101 1.00 . A A . 50 LEU HD13 1 1
8 26268 1 1 50 LEU HD21 H 4.986 -7.754 -0.439 1.00 . A A . 50 LEU HD21 1 1
8 26269 1 1 50 LEU HD22 H 3.278 -7.648 -0.871 1.00 . A A . 50 LEU HD22 1 1
8 26270 1 1 50 LEU HD23 H 4.250 -6.181 -0.744 1.00 . A A . 50 LEU HD23 1 1
8 26271 1 1 50 LEU HG H 5.631 -6.927 -2.642 1.00 . A A . 50 LEU HG 1 1
8 26272 1 1 50 LEU N N 6.274 -8.244 -4.821 1.00 . A A . 50 LEU N 1 1
8 26273 1 1 50 LEU O O 3.454 -8.524 -5.837 1.00 . A A . 50 LEU O 1 1
8 26274 1 1 51 GLY C C 2.982 -12.736 -6.586 1.00 . A A . 51 GLY C 1 1
8 26275 1 1 51 GLY CA C 3.057 -11.225 -6.717 1.00 . A A . 51 GLY CA 1 1
8 26276 1 1 51 GLY H H 4.784 -11.288 -5.492 1.00 . A A . 51 GLY H 1 1
8 26277 1 1 51 GLY HA2 H 2.092 -10.786 -6.468 1.00 . A A . 51 GLY HA2 1 1
8 26278 1 1 51 GLY HA3 H 3.308 -10.973 -7.738 1.00 . A A . 51 GLY HA3 1 1
8 26279 1 1 51 GLY N N 4.085 -10.693 -5.817 1.00 . A A . 51 GLY N 1 1
8 26280 1 1 51 GLY O O 1.905 -13.323 -6.620 1.00 . A A . 51 GLY O 1 1
8 26281 1 1 52 GLY C C 4.278 -15.653 -7.384 1.00 . A A . 52 GLY C 1 1
8 26282 1 1 52 GLY CA C 4.267 -14.791 -6.130 1.00 . A A . 52 GLY CA 1 1
8 26283 1 1 52 GLY H H 4.981 -12.834 -6.494 1.00 . A A . 52 GLY H 1 1
8 26284 1 1 52 GLY HA2 H 5.182 -14.960 -5.581 1.00 . A A . 52 GLY HA2 1 1
8 26285 1 1 52 GLY HA3 H 3.438 -15.098 -5.498 1.00 . A A . 52 GLY HA3 1 1
8 26286 1 1 52 GLY N N 4.161 -13.361 -6.418 1.00 . A A . 52 GLY N 1 1
8 26287 1 1 52 GLY O O 5.339 -16.146 -7.791 1.00 . A A . 52 GLY O 1 1
8 26288 1 1 53 GLY C C 2.808 -18.210 -8.613 1.00 . A A . 53 GLY C 1 1
8 26289 1 1 53 GLY CA C 2.901 -16.768 -9.112 1.00 . A A . 53 GLY CA 1 1
8 26290 1 1 53 GLY H H 2.322 -15.309 -7.679 1.00 . A A . 53 GLY H 1 1
8 26291 1 1 53 GLY HA2 H 1.990 -16.506 -9.634 1.00 . A A . 53 GLY HA2 1 1
8 26292 1 1 53 GLY HA3 H 3.734 -16.687 -9.803 1.00 . A A . 53 GLY HA3 1 1
8 26293 1 1 53 GLY N N 3.091 -15.829 -7.997 1.00 . A A . 53 GLY N 1 1
8 26294 1 1 53 GLY O O 1.779 -18.880 -8.771 1.00 . A A . 53 GLY O 1 1
8 26295 1 1 54 GLY C C 5.100 -19.826 -6.226 1.00 . A A . 54 GLY C 1 1
8 26296 1 1 54 GLY CA C 3.991 -19.919 -7.266 1.00 . A A . 54 GLY CA 1 1
8 26297 1 1 54 GLY H H 4.729 -18.135 -8.099 1.00 . A A . 54 GLY H 1 1
8 26298 1 1 54 GLY HA2 H 3.046 -20.113 -6.769 1.00 . A A . 54 GLY HA2 1 1
8 26299 1 1 54 GLY HA3 H 4.213 -20.731 -7.945 1.00 . A A . 54 GLY HA3 1 1
8 26300 1 1 54 GLY N N 3.914 -18.670 -8.021 1.00 . A A . 54 GLY N 1 1
8 26301 1 1 54 GLY O O 5.858 -18.841 -6.216 1.00 . A A . 54 GLY O 1 1
8 26302 1 1 55 SER C C 7.594 -21.248 -5.100 1.00 . A A . 55 SER C 1 1
8 26303 1 1 55 SER CA C 6.289 -20.901 -4.351 1.00 . A A . 55 SER CA 1 1
8 26304 1 1 55 SER CB C 5.971 -21.949 -3.254 1.00 . A A . 55 SER CB 1 1
8 26305 1 1 55 SER H H 4.514 -21.526 -5.338 1.00 . A A . 55 SER H 1 1
8 26306 1 1 55 SER HA H 6.390 -19.920 -3.887 1.00 . A A . 55 SER HA 1 1
8 26307 1 1 55 SER HB2 H 5.051 -21.677 -2.752 1.00 . A A . 55 SER HB2 1 1
8 26308 1 1 55 SER HB3 H 5.851 -22.922 -3.710 1.00 . A A . 55 SER HB3 1 1
8 26309 1 1 55 SER HG H 7.397 -22.906 -2.286 1.00 . A A . 55 SER HG 1 1
8 26310 1 1 55 SER N N 5.194 -20.822 -5.331 1.00 . A A . 55 SER N 1 1
8 26311 1 1 55 SER O O 7.777 -22.386 -5.550 1.00 . A A . 55 SER O 1 1
8 26312 1 1 55 SER OG O 7.007 -22.022 -2.281 1.00 . A A . 55 SER OG 1 1
8 26313 1 1 56 GLY C C 9.360 -20.057 -7.560 1.00 . A A . 56 GLY C 1 1
8 26314 1 1 56 GLY CA C 9.667 -20.345 -6.093 1.00 . A A . 56 GLY CA 1 1
8 26315 1 1 56 GLY H H 8.278 -19.380 -4.811 1.00 . A A . 56 GLY H 1 1
8 26316 1 1 56 GLY HA2 H 10.395 -19.625 -5.746 1.00 . A A . 56 GLY HA2 1 1
8 26317 1 1 56 GLY HA3 H 10.090 -21.342 -6.000 1.00 . A A . 56 GLY HA3 1 1
8 26318 1 1 56 GLY N N 8.466 -20.233 -5.261 1.00 . A A . 56 GLY N 1 1
8 26319 1 1 56 GLY O O 9.976 -20.645 -8.455 1.00 . A A . 56 GLY O 1 1
8 26320 1 1 57 GLY C C 9.059 -17.810 -9.756 1.00 . A A . 57 GLY C 1 1
8 26321 1 1 57 GLY CA C 8.004 -18.718 -9.131 1.00 . A A . 57 GLY CA 1 1
8 26322 1 1 57 GLY H H 7.906 -18.779 -7.020 1.00 . A A . 57 GLY H 1 1
8 26323 1 1 57 GLY HA2 H 7.853 -19.589 -9.761 1.00 . A A . 57 GLY HA2 1 1
8 26324 1 1 57 GLY HA3 H 7.070 -18.179 -9.066 1.00 . A A . 57 GLY HA3 1 1
8 26325 1 1 57 GLY N N 8.382 -19.154 -7.790 1.00 . A A . 57 GLY N 1 1
8 26326 1 1 57 GLY O O 9.074 -16.601 -9.490 1.00 . A A . 57 GLY O 1 1
8 26327 1 1 58 GLY C C 10.787 -16.806 -12.320 1.00 . A A . 58 GLY C 1 1
8 26328 1 1 58 GLY CA C 11.110 -17.713 -11.132 1.00 . A A . 58 GLY CA 1 1
8 26329 1 1 58 GLY H H 9.799 -19.349 -10.818 1.00 . A A . 58 GLY H 1 1
8 26330 1 1 58 GLY HA2 H 11.567 -17.114 -10.351 1.00 . A A . 58 GLY HA2 1 1
8 26331 1 1 58 GLY HA3 H 11.828 -18.461 -11.442 1.00 . A A . 58 GLY HA3 1 1
8 26332 1 1 58 GLY N N 9.944 -18.407 -10.580 1.00 . A A . 58 GLY N 1 1
8 26333 1 1 58 GLY O O 10.157 -15.755 -12.153 1.00 . A A . 58 GLY O 1 1
8 26334 1 1 59 GLY C C 9.817 -17.017 -15.538 1.00 . A A . 59 GLY C 1 1
8 26335 1 1 59 GLY CA C 10.997 -16.466 -14.756 1.00 . A A . 59 GLY CA 1 1
8 26336 1 1 59 GLY H H 11.754 -18.036 -13.561 1.00 . A A . 59 GLY H 1 1
8 26337 1 1 59 GLY HA2 H 10.808 -15.421 -14.534 1.00 . A A . 59 GLY HA2 1 1
8 26338 1 1 59 GLY HA3 H 11.883 -16.528 -15.374 1.00 . A A . 59 GLY HA3 1 1
8 26339 1 1 59 GLY N N 11.237 -17.211 -13.518 1.00 . A A . 59 GLY N 1 1
8 26340 1 1 59 GLY O O 9.932 -17.303 -16.731 1.00 . A A . 59 GLY O 1 1
8 26341 1 1 60 GLU C C 6.667 -16.390 -16.011 1.00 . A A . 60 GLU C 1 1
8 26342 1 1 60 GLU CA C 7.418 -17.618 -15.474 1.00 . A A . 60 GLU CA 1 1
8 26343 1 1 60 GLU CB C 6.533 -18.379 -14.447 1.00 . A A . 60 GLU CB 1 1
8 26344 1 1 60 GLU CD C 6.273 -20.401 -12.870 1.00 . A A . 60 GLU CD 1 1
8 26345 1 1 60 GLU CG C 7.162 -19.676 -13.896 1.00 . A A . 60 GLU CG 1 1
8 26346 1 1 60 GLU H H 8.679 -16.997 -13.890 1.00 . A A . 60 GLU H 1 1
8 26347 1 1 60 GLU HA H 7.654 -18.285 -16.303 1.00 . A A . 60 GLU HA 1 1
8 26348 1 1 60 GLU HB2 H 6.328 -17.717 -13.609 1.00 . A A . 60 GLU HB2 1 1
8 26349 1 1 60 GLU HB3 H 5.591 -18.632 -14.923 1.00 . A A . 60 GLU HB3 1 1
8 26350 1 1 60 GLU HG2 H 7.352 -20.347 -14.728 1.00 . A A . 60 GLU HG2 1 1
8 26351 1 1 60 GLU HG3 H 8.109 -19.429 -13.431 1.00 . A A . 60 GLU HG3 1 1
8 26352 1 1 60 GLU N N 8.676 -17.182 -14.851 1.00 . A A . 60 GLU N 1 1
8 26353 1 1 60 GLU O O 6.357 -16.319 -17.203 1.00 . A A . 60 GLU O 1 1
8 26354 1 1 60 GLU OE1 O 5.365 -21.159 -13.276 1.00 . A A . 60 GLU OE1 1 1
8 26355 1 1 60 GLU OE2 O 6.468 -20.209 -11.650 1.00 . A A . 60 GLU OE2 1 1
8 26356 1 1 61 PHE C C 4.183 -14.567 -15.667 1.00 . A A . 61 PHE C 1 1
8 26357 1 1 61 PHE CA C 5.641 -14.198 -15.327 1.00 . A A . 61 PHE CA 1 1
8 26358 1 1 61 PHE CB C 6.257 -13.272 -16.424 1.00 . A A . 61 PHE CB 1 1
8 26359 1 1 61 PHE CD1 C 7.809 -11.505 -15.424 1.00 . A A . 61 PHE CD1 1 1
8 26360 1 1 61 PHE CD2 C 8.809 -13.409 -16.477 1.00 . A A . 61 PHE CD2 1 1
8 26361 1 1 61 PHE CE1 C 9.069 -11.002 -15.143 1.00 . A A . 61 PHE CE1 1 1
8 26362 1 1 61 PHE CE2 C 10.067 -12.904 -16.195 1.00 . A A . 61 PHE CE2 1 1
8 26363 1 1 61 PHE CG C 7.654 -12.720 -16.096 1.00 . A A . 61 PHE CG 1 1
8 26364 1 1 61 PHE CZ C 10.196 -11.700 -15.529 1.00 . A A . 61 PHE CZ 1 1
8 26365 1 1 61 PHE H H 6.842 -15.528 -14.217 1.00 . A A . 61 PHE H 1 1
8 26366 1 1 61 PHE HA H 5.633 -13.654 -14.386 1.00 . A A . 61 PHE HA 1 1
8 26367 1 1 61 PHE HB2 H 6.325 -13.828 -17.356 1.00 . A A . 61 PHE HB2 1 1
8 26368 1 1 61 PHE HB3 H 5.593 -12.428 -16.583 1.00 . A A . 61 PHE HB3 1 1
8 26369 1 1 61 PHE HD1 H 6.928 -10.950 -15.116 1.00 . A A . 61 PHE HD1 1 1
8 26370 1 1 61 PHE HD2 H 8.715 -14.355 -17.000 1.00 . A A . 61 PHE HD2 1 1
8 26371 1 1 61 PHE HE1 H 9.171 -10.060 -14.622 1.00 . A A . 61 PHE HE1 1 1
8 26372 1 1 61 PHE HE2 H 10.950 -13.451 -16.497 1.00 . A A . 61 PHE HE2 1 1
8 26373 1 1 61 PHE HZ H 11.180 -11.306 -15.312 1.00 . A A . 61 PHE HZ 1 1
8 26374 1 1 61 PHE N N 6.443 -15.416 -15.097 1.00 . A A . 61 PHE N 1 1
8 26375 1 1 61 PHE O O 3.870 -14.882 -16.821 1.00 . A A . 61 PHE O 1 1
8 26376 1 1 62 ALA C C 1.185 -13.491 -15.324 1.00 . A A . 62 ALA C 1 1
8 26377 1 1 62 ALA CA C 1.860 -14.783 -14.823 1.00 . A A . 62 ALA CA 1 1
8 26378 1 1 62 ALA CB C 1.235 -15.277 -13.501 1.00 . A A . 62 ALA CB 1 1
8 26379 1 1 62 ALA H H 3.641 -14.390 -13.742 1.00 . A A . 62 ALA H 1 1
8 26380 1 1 62 ALA HA H 1.723 -15.559 -15.576 1.00 . A A . 62 ALA HA 1 1
8 26381 1 1 62 ALA HB1 H 0.179 -15.464 -13.643 1.00 . A A . 62 ALA HB1 1 1
8 26382 1 1 62 ALA HB2 H 1.363 -14.524 -12.733 1.00 . A A . 62 ALA HB2 1 1
8 26383 1 1 62 ALA HB3 H 1.720 -16.191 -13.184 1.00 . A A . 62 ALA HB3 1 1
8 26384 1 1 62 ALA N N 3.304 -14.555 -14.648 1.00 . A A . 62 ALA N 1 1
8 26385 1 1 62 ALA O O 0.345 -12.902 -14.627 1.00 . A A . 62 ALA O 1 1
8 26386 1 1 63 GLY C C 1.302 -10.602 -16.302 1.00 . A A . 63 GLY C 1 1
8 26387 1 1 63 GLY CA C 1.112 -11.832 -17.172 1.00 . A A . 63 GLY CA 1 1
8 26388 1 1 63 GLY H H 2.244 -13.598 -17.023 1.00 . A A . 63 GLY H 1 1
8 26389 1 1 63 GLY HA2 H 1.662 -11.688 -18.093 1.00 . A A . 63 GLY HA2 1 1
8 26390 1 1 63 GLY HA3 H 0.059 -11.948 -17.415 1.00 . A A . 63 GLY HA3 1 1
8 26391 1 1 63 GLY N N 1.590 -13.059 -16.541 1.00 . A A . 63 GLY N 1 1
8 26392 1 1 63 GLY O O 2.424 -10.299 -15.895 1.00 . A A . 63 GLY O 1 1
8 26393 1 1 64 VAL C C -0.510 -9.055 -13.778 1.00 . A A . 64 VAL C 1 1
8 26394 1 1 64 VAL CA C 0.178 -8.720 -15.137 1.00 . A A . 64 VAL CA 1 1
8 26395 1 1 64 VAL CB C -0.551 -7.471 -15.828 1.00 . A A . 64 VAL CB 1 1
8 26396 1 1 64 VAL CG1 C 0.049 -6.115 -15.343 1.00 . A A . 64 VAL CG1 1 1
8 26397 1 1 64 VAL CG2 C -0.574 -7.555 -17.374 1.00 . A A . 64 VAL CG2 1 1
8 26398 1 1 64 VAL H H -0.642 -10.205 -16.391 1.00 . A A . 64 VAL H 1 1
8 26399 1 1 64 VAL HA H 1.211 -8.439 -14.927 1.00 . A A . 64 VAL HA 1 1
8 26400 1 1 64 VAL HB H -1.591 -7.484 -15.504 1.00 . A A . 64 VAL HB 1 1
8 26401 1 1 64 VAL HG11 H 1.099 -6.055 -15.607 1.00 . A A . 64 VAL HG11 1 1
8 26402 1 1 64 VAL HG12 H -0.047 -6.032 -14.265 1.00 . A A . 64 VAL HG12 1 1
8 26403 1 1 64 VAL HG13 H -0.482 -5.288 -15.802 1.00 . A A . 64 VAL HG13 1 1
8 26404 1 1 64 VAL HG21 H -1.070 -8.468 -17.684 1.00 . A A . 64 VAL HG21 1 1
8 26405 1 1 64 VAL HG22 H 0.438 -7.553 -17.760 1.00 . A A . 64 VAL HG22 1 1
8 26406 1 1 64 VAL HG23 H -1.110 -6.706 -17.775 1.00 . A A . 64 VAL HG23 1 1
8 26407 1 1 64 VAL N N 0.194 -9.912 -16.003 1.00 . A A . 64 VAL N 1 1
8 26408 1 1 64 VAL O O -0.968 -8.152 -13.105 1.00 . A A . 64 VAL O 1 1
8 26409 1 1 65 LEU C C -2.656 -11.067 -12.368 1.00 . A A . 65 LEU C 1 1
8 26410 1 1 65 LEU CA C -1.142 -10.872 -12.118 1.00 . A A . 65 LEU CA 1 1
8 26411 1 1 65 LEU CB C -0.923 -10.008 -10.824 1.00 . A A . 65 LEU CB 1 1
8 26412 1 1 65 LEU CD1 C 0.516 -8.982 -8.957 1.00 . A A . 65 LEU CD1 1 1
8 26413 1 1 65 LEU CD2 C 1.292 -11.123 -10.144 1.00 . A A . 65 LEU CD2 1 1
8 26414 1 1 65 LEU CG C 0.526 -9.792 -10.290 1.00 . A A . 65 LEU CG 1 1
8 26415 1 1 65 LEU H H 0.120 -10.955 -13.840 1.00 . A A . 65 LEU H 1 1
8 26416 1 1 65 LEU HA H -0.730 -11.859 -11.937 1.00 . A A . 65 LEU HA 1 1
8 26417 1 1 65 LEU HB2 H -1.355 -9.028 -11.006 1.00 . A A . 65 LEU HB2 1 1
8 26418 1 1 65 LEU HB3 H -1.500 -10.473 -10.030 1.00 . A A . 65 LEU HB3 1 1
8 26419 1 1 65 LEU HD11 H -0.041 -9.517 -8.196 1.00 . A A . 65 LEU HD11 1 1
8 26420 1 1 65 LEU HD12 H 0.048 -8.012 -9.123 1.00 . A A . 65 LEU HD12 1 1
8 26421 1 1 65 LEU HD13 H 1.527 -8.822 -8.616 1.00 . A A . 65 LEU HD13 1 1
8 26422 1 1 65 LEU HD21 H 0.764 -11.781 -9.465 1.00 . A A . 65 LEU HD21 1 1
8 26423 1 1 65 LEU HD22 H 2.285 -10.932 -9.763 1.00 . A A . 65 LEU HD22 1 1
8 26424 1 1 65 LEU HD23 H 1.372 -11.598 -11.114 1.00 . A A . 65 LEU HD23 1 1
8 26425 1 1 65 LEU HG H 1.069 -9.195 -11.012 1.00 . A A . 65 LEU HG 1 1
8 26426 1 1 65 LEU N N -0.437 -10.337 -13.336 1.00 . A A . 65 LEU N 1 1
8 26427 1 1 65 LEU O O -3.103 -10.913 -13.491 1.00 . A A . 65 LEU O 1 1
8 26428 1 1 66 TRP C C -5.610 -11.644 -10.009 1.00 . A A . 66 TRP C 1 1
8 26429 1 1 66 TRP CA C -4.899 -11.641 -11.391 1.00 . A A . 66 TRP CA 1 1
8 26430 1 1 66 TRP CB C -5.192 -13.006 -12.138 1.00 . A A . 66 TRP CB 1 1
8 26431 1 1 66 TRP CD1 C -6.020 -11.674 -14.161 1.00 . A A . 66 TRP CD1 1 1
8 26432 1 1 66 TRP CD2 C -6.119 -13.885 -14.441 1.00 . A A . 66 TRP CD2 1 1
8 26433 1 1 66 TRP CE2 C -6.599 -13.258 -15.599 1.00 . A A . 66 TRP CE2 1 1
8 26434 1 1 66 TRP CE3 C -6.084 -15.278 -14.391 1.00 . A A . 66 TRP CE3 1 1
8 26435 1 1 66 TRP CG C -5.754 -12.848 -13.526 1.00 . A A . 66 TRP CG 1 1
8 26436 1 1 66 TRP CH2 C -7.005 -15.342 -16.626 1.00 . A A . 66 TRP CH2 1 1
8 26437 1 1 66 TRP CZ2 C -7.049 -13.976 -16.700 1.00 . A A . 66 TRP CZ2 1 1
8 26438 1 1 66 TRP CZ3 C -6.530 -15.994 -15.483 1.00 . A A . 66 TRP CZ3 1 1
8 26439 1 1 66 TRP H H -3.022 -11.479 -10.439 1.00 . A A . 66 TRP H 1 1
8 26440 1 1 66 TRP HA H -5.316 -10.824 -11.972 1.00 . A A . 66 TRP HA 1 1
8 26441 1 1 66 TRP HB2 H -4.270 -13.568 -12.228 1.00 . A A . 66 TRP HB2 1 1
8 26442 1 1 66 TRP HB3 H -5.899 -13.604 -11.570 1.00 . A A . 66 TRP HB3 1 1
8 26443 1 1 66 TRP HD1 H -5.848 -10.694 -13.733 1.00 . A A . 66 TRP HD1 1 1
8 26444 1 1 66 TRP HE1 H -6.781 -11.220 -16.020 1.00 . A A . 66 TRP HE1 1 1
8 26445 1 1 66 TRP HE3 H -5.720 -15.799 -13.515 1.00 . A A . 66 TRP HE3 1 1
8 26446 1 1 66 TRP HH2 H -7.350 -15.943 -17.461 1.00 . A A . 66 TRP HH2 1 1
8 26447 1 1 66 TRP HZ2 H -7.421 -13.484 -17.591 1.00 . A A . 66 TRP HZ2 1 1
8 26448 1 1 66 TRP HZ3 H -6.515 -17.079 -15.460 1.00 . A A . 66 TRP HZ3 1 1
8 26449 1 1 66 TRP N N -3.437 -11.400 -11.300 1.00 . A A . 66 TRP N 1 1
8 26450 1 1 66 TRP NE1 N -6.524 -11.908 -15.391 1.00 . A A . 66 TRP NE1 1 1
8 26451 1 1 66 TRP O O -5.417 -12.590 -9.247 1.00 . A A . 66 TRP O 1 1
8 26452 1 1 67 ASP C C -8.221 -9.214 -8.572 1.00 . A A . 67 ASP C 1 1
8 26453 1 1 67 ASP CA C -7.567 -10.605 -8.766 1.00 . A A . 67 ASP CA 1 1
8 26454 1 1 67 ASP CB C -7.304 -11.261 -7.377 1.00 . A A . 67 ASP CB 1 1
8 26455 1 1 67 ASP CG C -8.601 -11.623 -6.634 1.00 . A A . 67 ASP CG 1 1
8 26456 1 1 67 ASP H H -6.139 -9.693 -10.103 1.00 . A A . 67 ASP H 1 1
8 26457 1 1 67 ASP HA H -8.298 -11.222 -9.279 1.00 . A A . 67 ASP HA 1 1
8 26458 1 1 67 ASP HB2 H -6.733 -12.170 -7.526 1.00 . A A . 67 ASP HB2 1 1
8 26459 1 1 67 ASP HB3 H -6.711 -10.583 -6.763 1.00 . A A . 67 ASP HB3 1 1
8 26460 1 1 67 ASP N N -6.378 -10.558 -9.693 1.00 . A A . 67 ASP N 1 1
8 26461 1 1 67 ASP O O -8.022 -8.531 -7.552 1.00 . A A . 67 ASP O 1 1
8 26462 1 1 67 ASP OD1 O -9.296 -12.565 -7.069 1.00 . A A . 67 ASP OD1 1 1
8 26463 1 1 67 ASP OD2 O -8.932 -10.974 -5.629 1.00 . A A . 67 ASP OD2 1 1
8 26464 1 1 68 VAL C C -11.135 -8.124 -10.384 1.00 . A A . 68 VAL C 1 1
8 26465 1 1 68 VAL CA C -9.865 -7.646 -9.613 1.00 . A A . 68 VAL CA 1 1
8 26466 1 1 68 VAL CB C -9.173 -6.305 -10.177 1.00 . A A . 68 VAL CB 1 1
8 26467 1 1 68 VAL CG1 C -7.846 -6.599 -10.881 1.00 . A A . 68 VAL CG1 1 1
8 26468 1 1 68 VAL CG2 C -10.065 -5.461 -11.112 1.00 . A A . 68 VAL CG2 1 1
8 26469 1 1 68 VAL H H -8.800 -9.259 -10.456 1.00 . A A . 68 VAL H 1 1
8 26470 1 1 68 VAL HA H -10.161 -7.470 -8.579 1.00 . A A . 68 VAL HA 1 1
8 26471 1 1 68 VAL HB H -8.934 -5.681 -9.313 1.00 . A A . 68 VAL HB 1 1
8 26472 1 1 68 VAL HG11 H -8.015 -7.222 -11.743 1.00 . A A . 68 VAL HG11 1 1
8 26473 1 1 68 VAL HG12 H -7.184 -7.114 -10.198 1.00 . A A . 68 VAL HG12 1 1
8 26474 1 1 68 VAL HG13 H -7.370 -5.674 -11.193 1.00 . A A . 68 VAL HG13 1 1
8 26475 1 1 68 VAL HG21 H -9.512 -4.604 -11.479 1.00 . A A . 68 VAL HG21 1 1
8 26476 1 1 68 VAL HG22 H -10.934 -5.109 -10.571 1.00 . A A . 68 VAL HG22 1 1
8 26477 1 1 68 VAL HG23 H -10.393 -6.065 -11.951 1.00 . A A . 68 VAL HG23 1 1
8 26478 1 1 68 VAL N N -8.909 -8.780 -9.620 1.00 . A A . 68 VAL N 1 1
8 26479 1 1 68 VAL O O -11.021 -9.126 -11.097 1.00 . A A . 68 VAL O 1 1
8 26480 1 1 69 PRO C C -13.441 -8.443 -12.352 1.00 . A A . 69 PRO C 1 1
8 26481 1 1 69 PRO CA C -13.621 -7.804 -10.953 1.00 . A A . 69 PRO CA 1 1
8 26482 1 1 69 PRO CB C -14.275 -6.406 -11.063 1.00 . A A . 69 PRO CB 1 1
8 26483 1 1 69 PRO CD C -12.703 -6.484 -9.186 1.00 . A A . 69 PRO CD 1 1
8 26484 1 1 69 PRO CG C -13.705 -5.597 -9.917 1.00 . A A . 69 PRO CG 1 1
8 26485 1 1 69 PRO HA H -14.264 -8.449 -10.356 1.00 . A A . 69 PRO HA 1 1
8 26486 1 1 69 PRO HB2 H -14.024 -5.949 -12.026 1.00 . A A . 69 PRO HB2 1 1
8 26487 1 1 69 PRO HB3 H -15.351 -6.486 -10.976 1.00 . A A . 69 PRO HB3 1 1
8 26488 1 1 69 PRO HD2 H -11.826 -5.914 -8.893 1.00 . A A . 69 PRO HD2 1 1
8 26489 1 1 69 PRO HD3 H -13.152 -6.945 -8.310 1.00 . A A . 69 PRO HD3 1 1
8 26490 1 1 69 PRO HG2 H -13.209 -4.709 -10.304 1.00 . A A . 69 PRO HG2 1 1
8 26491 1 1 69 PRO HG3 H -14.500 -5.300 -9.238 1.00 . A A . 69 PRO HG3 1 1
8 26492 1 1 69 PRO N N -12.369 -7.500 -10.200 1.00 . A A . 69 PRO N 1 1
8 26493 1 1 69 PRO O O -12.571 -8.032 -13.130 1.00 . A A . 69 PRO O 1 1
8 26494 1 1 70 SER C C -14.328 -9.499 -15.144 1.00 . A A . 70 SER C 1 1
8 26495 1 1 70 SER CA C -14.195 -10.301 -13.826 1.00 . A A . 70 SER CA 1 1
8 26496 1 1 70 SER CB C -15.286 -11.391 -13.727 1.00 . A A . 70 SER CB 1 1
8 26497 1 1 70 SER H H -15.048 -9.588 -12.022 1.00 . A A . 70 SER H 1 1
8 26498 1 1 70 SER HA H -13.223 -10.786 -13.801 1.00 . A A . 70 SER HA 1 1
8 26499 1 1 70 SER HB2 H -16.260 -10.924 -13.681 1.00 . A A . 70 SER HB2 1 1
8 26500 1 1 70 SER HB3 H -15.241 -12.045 -14.591 1.00 . A A . 70 SER HB3 1 1
8 26501 1 1 70 SER HG H -14.555 -11.708 -11.943 1.00 . A A . 70 SER HG 1 1
8 26502 1 1 70 SER N N -14.293 -9.437 -12.638 1.00 . A A . 70 SER N 1 1
8 26503 1 1 70 SER O O -15.045 -8.494 -15.164 1.00 . A A . 70 SER O 1 1
8 26504 1 1 70 SER OG O -15.116 -12.177 -12.562 1.00 . A A . 70 SER OG 1 1
8 26505 1 1 71 PRO C C -15.038 -8.767 -18.136 1.00 . A A . 71 PRO C 1 1
8 26506 1 1 71 PRO CA C -13.650 -9.257 -17.586 1.00 . A A . 71 PRO CA 1 1
8 26507 1 1 71 PRO CB C -12.946 -10.262 -18.552 1.00 . A A . 71 PRO CB 1 1
8 26508 1 1 71 PRO CD C -12.733 -11.124 -16.310 1.00 . A A . 71 PRO CD 1 1
8 26509 1 1 71 PRO CG C -12.753 -11.532 -17.764 1.00 . A A . 71 PRO CG 1 1
8 26510 1 1 71 PRO HA H -13.020 -8.372 -17.504 1.00 . A A . 71 PRO HA 1 1
8 26511 1 1 71 PRO HB2 H -13.561 -10.438 -19.436 1.00 . A A . 71 PRO HB2 1 1
8 26512 1 1 71 PRO HB3 H -11.986 -9.867 -18.858 1.00 . A A . 71 PRO HB3 1 1
8 26513 1 1 71 PRO HD2 H -13.100 -11.928 -15.688 1.00 . A A . 71 PRO HD2 1 1
8 26514 1 1 71 PRO HD3 H -11.731 -10.841 -16.007 1.00 . A A . 71 PRO HD3 1 1
8 26515 1 1 71 PRO HG2 H -13.577 -12.219 -17.951 1.00 . A A . 71 PRO HG2 1 1
8 26516 1 1 71 PRO HG3 H -11.813 -12.003 -18.031 1.00 . A A . 71 PRO HG3 1 1
8 26517 1 1 71 PRO N N -13.642 -9.947 -16.265 1.00 . A A . 71 PRO N 1 1
8 26518 1 1 71 PRO O O -15.062 -7.683 -18.726 1.00 . A A . 71 PRO O 1 1
8 26519 1 1 72 PRO C C -17.927 -7.597 -17.721 1.00 . A A . 72 PRO C 1 1
8 26520 1 1 72 PRO CA C -17.555 -8.978 -18.357 1.00 . A A . 72 PRO CA 1 1
8 26521 1 1 72 PRO CB C -18.517 -10.078 -17.837 1.00 . A A . 72 PRO CB 1 1
8 26522 1 1 72 PRO CD C -16.317 -10.935 -17.526 1.00 . A A . 72 PRO CD 1 1
8 26523 1 1 72 PRO CG C -17.715 -11.337 -17.901 1.00 . A A . 72 PRO CG 1 1
8 26524 1 1 72 PRO HA H -17.641 -8.900 -19.434 1.00 . A A . 72 PRO HA 1 1
8 26525 1 1 72 PRO HB2 H -18.827 -9.863 -16.808 1.00 . A A . 72 PRO HB2 1 1
8 26526 1 1 72 PRO HB3 H -19.386 -10.150 -18.472 1.00 . A A . 72 PRO HB3 1 1
8 26527 1 1 72 PRO HD2 H -16.169 -11.011 -16.452 1.00 . A A . 72 PRO HD2 1 1
8 26528 1 1 72 PRO HD3 H -15.590 -11.557 -18.041 1.00 . A A . 72 PRO HD3 1 1
8 26529 1 1 72 PRO HG2 H -18.111 -12.068 -17.198 1.00 . A A . 72 PRO HG2 1 1
8 26530 1 1 72 PRO HG3 H -17.732 -11.742 -18.909 1.00 . A A . 72 PRO HG3 1 1
8 26531 1 1 72 PRO N N -16.203 -9.510 -17.980 1.00 . A A . 72 PRO N 1 1
8 26532 1 1 72 PRO O O -17.251 -7.140 -16.784 1.00 . A A . 72 PRO O 1 1
8 26533 1 1 73 PRO C C -20.256 -5.964 -16.234 1.00 . A A . 73 PRO C 1 1
8 26534 1 1 73 PRO CA C -19.567 -5.676 -17.596 1.00 . A A . 73 PRO CA 1 1
8 26535 1 1 73 PRO CB C -20.572 -5.162 -18.659 1.00 . A A . 73 PRO CB 1 1
8 26536 1 1 73 PRO CD C -19.785 -7.266 -19.472 1.00 . A A . 73 PRO CD 1 1
8 26537 1 1 73 PRO CG C -21.013 -6.391 -19.389 1.00 . A A . 73 PRO CG 1 1
8 26538 1 1 73 PRO HA H -18.786 -4.939 -17.442 1.00 . A A . 73 PRO HA 1 1
8 26539 1 1 73 PRO HB2 H -21.411 -4.660 -18.182 1.00 . A A . 73 PRO HB2 1 1
8 26540 1 1 73 PRO HB3 H -20.079 -4.478 -19.344 1.00 . A A . 73 PRO HB3 1 1
8 26541 1 1 73 PRO HD2 H -20.063 -8.314 -19.470 1.00 . A A . 73 PRO HD2 1 1
8 26542 1 1 73 PRO HD3 H -19.204 -7.038 -20.360 1.00 . A A . 73 PRO HD3 1 1
8 26543 1 1 73 PRO HG2 H -21.805 -6.889 -18.833 1.00 . A A . 73 PRO HG2 1 1
8 26544 1 1 73 PRO HG3 H -21.358 -6.135 -20.384 1.00 . A A . 73 PRO HG3 1 1
8 26545 1 1 73 PRO N N -19.018 -6.912 -18.229 1.00 . A A . 73 PRO N 1 1
8 26546 1 1 73 PRO O O -20.036 -7.031 -15.639 1.00 . A A . 73 PRO O 1 1
8 26547 1 1 74 VAL C C -20.786 -4.766 -13.301 1.00 . A A . 74 VAL C 1 1
8 26548 1 1 74 VAL CA C -21.786 -5.038 -14.451 1.00 . A A . 74 VAL CA 1 1
8 26549 1 1 74 VAL CB C -22.616 -6.375 -14.213 1.00 . A A . 74 VAL CB 1 1
8 26550 1 1 74 VAL CG1 C -23.315 -6.385 -12.833 1.00 . A A . 74 VAL CG1 1 1
8 26551 1 1 74 VAL CG2 C -23.642 -6.595 -15.355 1.00 . A A . 74 VAL CG2 1 1
8 26552 1 1 74 VAL H H -21.207 -4.197 -16.311 1.00 . A A . 74 VAL H 1 1
8 26553 1 1 74 VAL HA H -22.498 -4.214 -14.471 1.00 . A A . 74 VAL HA 1 1
8 26554 1 1 74 VAL HB H -21.915 -7.210 -14.232 1.00 . A A . 74 VAL HB 1 1
8 26555 1 1 74 VAL HG11 H -24.004 -5.552 -12.764 1.00 . A A . 74 VAL HG11 1 1
8 26556 1 1 74 VAL HG12 H -22.577 -6.302 -12.044 1.00 . A A . 74 VAL HG12 1 1
8 26557 1 1 74 VAL HG13 H -23.863 -7.309 -12.707 1.00 . A A . 74 VAL HG13 1 1
8 26558 1 1 74 VAL HG21 H -24.184 -7.517 -15.190 1.00 . A A . 74 VAL HG21 1 1
8 26559 1 1 74 VAL HG22 H -23.126 -6.651 -16.306 1.00 . A A . 74 VAL HG22 1 1
8 26560 1 1 74 VAL HG23 H -24.344 -5.770 -15.380 1.00 . A A . 74 VAL HG23 1 1
8 26561 1 1 74 VAL N N -21.081 -4.994 -15.759 1.00 . A A . 74 VAL N 1 1
8 26562 1 1 74 VAL O O -20.918 -3.768 -12.585 1.00 . A A . 74 VAL O 1 1
8 26563 1 1 75 GLY C C -17.600 -4.492 -12.806 1.00 . A A . 75 GLY C 1 1
8 26564 1 1 75 GLY CA C -18.669 -5.404 -12.219 1.00 . A A . 75 GLY CA 1 1
8 26565 1 1 75 GLY H H -19.784 -6.460 -13.683 1.00 . A A . 75 GLY H 1 1
8 26566 1 1 75 GLY HA2 H -19.053 -4.951 -11.307 1.00 . A A . 75 GLY HA2 1 1
8 26567 1 1 75 GLY HA3 H -18.227 -6.357 -11.968 1.00 . A A . 75 GLY HA3 1 1
8 26568 1 1 75 GLY N N -19.773 -5.636 -13.154 1.00 . A A . 75 GLY N 1 1
8 26569 1 1 75 GLY O O -16.482 -4.931 -13.085 1.00 . A A . 75 GLY O 1 1
8 26570 1 1 76 LYS C C -16.343 -1.499 -12.316 1.00 . A A . 76 LYS C 1 1
8 26571 1 1 76 LYS CA C -17.031 -2.181 -13.507 1.00 . A A . 76 LYS CA 1 1
8 26572 1 1 76 LYS CB C -17.765 -1.119 -14.370 1.00 . A A . 76 LYS CB 1 1
8 26573 1 1 76 LYS CD C -19.016 -0.596 -16.566 1.00 . A A . 76 LYS CD 1 1
8 26574 1 1 76 LYS CE C -19.891 0.512 -15.945 1.00 . A A . 76 LYS CE 1 1
8 26575 1 1 76 LYS CG C -18.590 -1.689 -15.551 1.00 . A A . 76 LYS CG 1 1
8 26576 1 1 76 LYS H H -18.893 -2.953 -12.824 1.00 . A A . 76 LYS H 1 1
8 26577 1 1 76 LYS HA H -16.271 -2.667 -14.116 1.00 . A A . 76 LYS HA 1 1
8 26578 1 1 76 LYS HB2 H -18.439 -0.555 -13.731 1.00 . A A . 76 LYS HB2 1 1
8 26579 1 1 76 LYS HB3 H -17.023 -0.433 -14.773 1.00 . A A . 76 LYS HB3 1 1
8 26580 1 1 76 LYS HD2 H -18.124 -0.137 -16.978 1.00 . A A . 76 LYS HD2 1 1
8 26581 1 1 76 LYS HD3 H -19.570 -1.066 -17.373 1.00 . A A . 76 LYS HD3 1 1
8 26582 1 1 76 LYS HE2 H -19.363 0.963 -15.117 1.00 . A A . 76 LYS HE2 1 1
8 26583 1 1 76 LYS HE3 H -20.082 1.270 -16.696 1.00 . A A . 76 LYS HE3 1 1
8 26584 1 1 76 LYS HG2 H -17.996 -2.432 -16.072 1.00 . A A . 76 LYS HG2 1 1
8 26585 1 1 76 LYS HG3 H -19.479 -2.166 -15.156 1.00 . A A . 76 LYS HG3 1 1
8 26586 1 1 76 LYS HZ1 H -21.757 0.770 -15.047 1.00 . A A . 76 LYS HZ1 1 1
8 26587 1 1 76 LYS HZ2 H -21.052 -0.731 -14.726 1.00 . A A . 76 LYS HZ2 1 1
8 26588 1 1 76 LYS HZ3 H -21.731 -0.425 -16.243 1.00 . A A . 76 LYS HZ3 1 1
8 26589 1 1 76 LYS N N -17.964 -3.214 -13.018 1.00 . A A . 76 LYS N 1 1
8 26590 1 1 76 LYS NZ N -21.196 -0.004 -15.455 1.00 . A A . 76 LYS NZ 1 1
8 26591 1 1 76 LYS O O -15.211 -1.031 -12.430 1.00 . A A . 76 LYS O 1 1
8 26592 1 1 77 ALA C C -15.552 -1.933 -9.312 1.00 . A A . 77 ALA C 1 1
8 26593 1 1 77 ALA CA C -16.529 -0.917 -9.915 1.00 . A A . 77 ALA CA 1 1
8 26594 1 1 77 ALA CB C -17.661 -0.605 -8.929 1.00 . A A . 77 ALA CB 1 1
8 26595 1 1 77 ALA H H -18.003 -1.714 -11.210 1.00 . A A . 77 ALA H 1 1
8 26596 1 1 77 ALA HA H -15.997 0.011 -10.123 1.00 . A A . 77 ALA HA 1 1
8 26597 1 1 77 ALA HB1 H -17.248 -0.206 -8.012 1.00 . A A . 77 ALA HB1 1 1
8 26598 1 1 77 ALA HB2 H -18.217 -1.507 -8.708 1.00 . A A . 77 ALA HB2 1 1
8 26599 1 1 77 ALA HB3 H -18.329 0.126 -9.365 1.00 . A A . 77 ALA HB3 1 1
8 26600 1 1 77 ALA N N -17.069 -1.420 -11.186 1.00 . A A . 77 ALA N 1 1
8 26601 1 1 77 ALA O O -15.754 -3.146 -9.465 1.00 . A A . 77 ALA O 1 1
8 26602 1 1 78 GLU C C -14.144 -3.096 -6.865 1.00 . A A . 78 GLU C 1 1
8 26603 1 1 78 GLU CA C -13.489 -2.255 -7.972 1.00 . A A . 78 GLU CA 1 1
8 26604 1 1 78 GLU CB C -12.346 -1.364 -7.406 1.00 . A A . 78 GLU CB 1 1
8 26605 1 1 78 GLU CD C -10.502 -3.122 -7.831 1.00 . A A . 78 GLU CD 1 1
8 26606 1 1 78 GLU CG C -11.136 -2.130 -6.830 1.00 . A A . 78 GLU CG 1 1
8 26607 1 1 78 GLU H H -14.422 -0.453 -8.564 1.00 . A A . 78 GLU H 1 1
8 26608 1 1 78 GLU HA H -13.073 -2.919 -8.727 1.00 . A A . 78 GLU HA 1 1
8 26609 1 1 78 GLU HB2 H -11.986 -0.724 -8.203 1.00 . A A . 78 GLU HB2 1 1
8 26610 1 1 78 GLU HB3 H -12.752 -0.730 -6.621 1.00 . A A . 78 GLU HB3 1 1
8 26611 1 1 78 GLU HG2 H -10.381 -1.408 -6.536 1.00 . A A . 78 GLU HG2 1 1
8 26612 1 1 78 GLU HG3 H -11.461 -2.669 -5.946 1.00 . A A . 78 GLU HG3 1 1
8 26613 1 1 78 GLU N N -14.506 -1.423 -8.630 1.00 . A A . 78 GLU N 1 1
8 26614 1 1 78 GLU O O -15.002 -2.601 -6.136 1.00 . A A . 78 GLU O 1 1
8 26615 1 1 78 GLU OE1 O -10.056 -2.681 -8.915 1.00 . A A . 78 GLU OE1 1 1
8 26616 1 1 78 GLU OE2 O -10.476 -4.338 -7.543 1.00 . A A . 78 GLU OE2 1 1
8 26617 1 1 79 LEU C C -13.212 -6.381 -5.503 1.00 . A A . 79 LEU C 1 1
8 26618 1 1 79 LEU CA C -14.331 -5.381 -5.881 1.00 . A A . 79 LEU CA 1 1
8 26619 1 1 79 LEU CB C -15.551 -6.106 -6.556 1.00 . A A . 79 LEU CB 1 1
8 26620 1 1 79 LEU CD1 C -17.904 -6.050 -7.607 1.00 . A A . 79 LEU CD1 1 1
8 26621 1 1 79 LEU CD2 C -17.434 -4.719 -5.467 1.00 . A A . 79 LEU CD2 1 1
8 26622 1 1 79 LEU CG C -16.848 -5.252 -6.803 1.00 . A A . 79 LEU CG 1 1
8 26623 1 1 79 LEU H H -12.981 -4.637 -7.339 1.00 . A A . 79 LEU H 1 1
8 26624 1 1 79 LEU HA H -14.657 -4.885 -4.972 1.00 . A A . 79 LEU HA 1 1
8 26625 1 1 79 LEU HB2 H -15.218 -6.494 -7.514 1.00 . A A . 79 LEU HB2 1 1
8 26626 1 1 79 LEU HB3 H -15.825 -6.954 -5.934 1.00 . A A . 79 LEU HB3 1 1
8 26627 1 1 79 LEU HD11 H -17.481 -6.352 -8.556 1.00 . A A . 79 LEU HD11 1 1
8 26628 1 1 79 LEU HD12 H -18.771 -5.431 -7.791 1.00 . A A . 79 LEU HD12 1 1
8 26629 1 1 79 LEU HD13 H -18.204 -6.932 -7.053 1.00 . A A . 79 LEU HD13 1 1
8 26630 1 1 79 LEU HD21 H -17.673 -5.547 -4.811 1.00 . A A . 79 LEU HD21 1 1
8 26631 1 1 79 LEU HD22 H -18.333 -4.148 -5.660 1.00 . A A . 79 LEU HD22 1 1
8 26632 1 1 79 LEU HD23 H -16.708 -4.076 -4.982 1.00 . A A . 79 LEU HD23 1 1
8 26633 1 1 79 LEU HG H -16.579 -4.391 -7.405 1.00 . A A . 79 LEU HG 1 1
8 26634 1 1 79 LEU N N -13.748 -4.366 -6.784 1.00 . A A . 79 LEU N 1 1
8 26635 1 1 79 LEU O O -12.046 -6.093 -5.744 1.00 . A A . 79 LEU O 1 1
8 26636 1 1 80 GLU C C -12.094 -8.062 -3.028 1.00 . A A . 80 GLU C 1 1
8 26637 1 1 80 GLU CA C -12.672 -8.580 -4.368 1.00 . A A . 80 GLU CA 1 1
8 26638 1 1 80 GLU CB C -11.539 -9.035 -5.346 1.00 . A A . 80 GLU CB 1 1
8 26639 1 1 80 GLU CD C -13.317 -10.034 -6.963 1.00 . A A . 80 GLU CD 1 1
8 26640 1 1 80 GLU CG C -11.961 -9.321 -6.816 1.00 . A A . 80 GLU CG 1 1
8 26641 1 1 80 GLU H H -14.549 -7.764 -4.942 1.00 . A A . 80 GLU H 1 1
8 26642 1 1 80 GLU HA H -13.290 -9.445 -4.131 1.00 . A A . 80 GLU HA 1 1
8 26643 1 1 80 GLU HB2 H -10.772 -8.268 -5.366 1.00 . A A . 80 GLU HB2 1 1
8 26644 1 1 80 GLU HB3 H -11.096 -9.941 -4.943 1.00 . A A . 80 GLU HB3 1 1
8 26645 1 1 80 GLU HG2 H -12.004 -8.378 -7.349 1.00 . A A . 80 GLU HG2 1 1
8 26646 1 1 80 GLU HG3 H -11.193 -9.937 -7.285 1.00 . A A . 80 GLU HG3 1 1
8 26647 1 1 80 GLU N N -13.596 -7.562 -4.953 1.00 . A A . 80 GLU N 1 1
8 26648 1 1 80 GLU O O -11.067 -8.562 -2.556 1.00 . A A . 80 GLU O 1 1
8 26649 1 1 80 GLU OE1 O -13.406 -11.251 -6.677 1.00 . A A . 80 GLU OE1 1 1
8 26650 1 1 80 GLU OE2 O -14.308 -9.382 -7.363 1.00 . A A . 80 GLU OE2 1 1
8 26651 1 1 81 ASP C C -11.399 -6.775 -0.362 1.00 . A A . 81 ASP C 1 1
8 26652 1 1 81 ASP CA C -12.576 -6.300 -1.222 1.00 . A A . 81 ASP CA 1 1
8 26653 1 1 81 ASP CB C -13.852 -6.154 -0.350 1.00 . A A . 81 ASP CB 1 1
8 26654 1 1 81 ASP CG C -13.694 -5.161 0.819 1.00 . A A . 81 ASP CG 1 1
8 26655 1 1 81 ASP H H -13.763 -6.998 -2.812 1.00 . A A . 81 ASP H 1 1
8 26656 1 1 81 ASP HA H -12.332 -5.323 -1.612 1.00 . A A . 81 ASP HA 1 1
8 26657 1 1 81 ASP HB2 H -14.667 -5.814 -0.981 1.00 . A A . 81 ASP HB2 1 1
8 26658 1 1 81 ASP HB3 H -14.118 -7.132 0.048 1.00 . A A . 81 ASP HB3 1 1
8 26659 1 1 81 ASP N N -12.888 -7.140 -2.412 1.00 . A A . 81 ASP N 1 1
8 26660 1 1 81 ASP O O -11.486 -7.827 0.277 1.00 . A A . 81 ASP O 1 1
8 26661 1 1 81 ASP OD1 O -13.721 -3.941 0.572 1.00 . A A . 81 ASP OD1 1 1
8 26662 1 1 81 ASP OD2 O -13.556 -5.595 1.985 1.00 . A A . 81 ASP OD2 1 1
8 26663 1 1 82 GLY C C -7.873 -5.578 0.030 1.00 . A A . 82 GLY C 1 1
8 26664 1 1 82 GLY CA C -9.129 -6.337 0.413 1.00 . A A . 82 GLY CA 1 1
8 26665 1 1 82 GLY H H -10.339 -5.119 -0.838 1.00 . A A . 82 GLY H 1 1
8 26666 1 1 82 GLY HA2 H -9.332 -6.156 1.466 1.00 . A A . 82 GLY HA2 1 1
8 26667 1 1 82 GLY HA3 H -8.933 -7.395 0.281 1.00 . A A . 82 GLY HA3 1 1
8 26668 1 1 82 GLY N N -10.314 -5.980 -0.349 1.00 . A A . 82 GLY N 1 1
8 26669 1 1 82 GLY O O -7.890 -4.677 -0.823 1.00 . A A . 82 GLY O 1 1
8 26670 1 1 83 ALA C C -4.820 -6.233 -0.703 1.00 . A A . 83 ALA C 1 1
8 26671 1 1 83 ALA CA C -5.432 -5.438 0.452 1.00 . A A . 83 ALA CA 1 1
8 26672 1 1 83 ALA CB C -4.571 -5.548 1.725 1.00 . A A . 83 ALA CB 1 1
8 26673 1 1 83 ALA H H -6.885 -6.616 1.420 1.00 . A A . 83 ALA H 1 1
8 26674 1 1 83 ALA HA H -5.500 -4.383 0.177 1.00 . A A . 83 ALA HA 1 1
8 26675 1 1 83 ALA HB1 H -3.575 -5.170 1.530 1.00 . A A . 83 ALA HB1 1 1
8 26676 1 1 83 ALA HB2 H -4.504 -6.582 2.038 1.00 . A A . 83 ALA HB2 1 1
8 26677 1 1 83 ALA HB3 H -5.023 -4.967 2.522 1.00 . A A . 83 ALA HB3 1 1
8 26678 1 1 83 ALA N N -6.778 -5.947 0.713 1.00 . A A . 83 ALA N 1 1
8 26679 1 1 83 ALA O O -4.545 -7.445 -0.560 1.00 . A A . 83 ALA O 1 1
8 26680 1 1 84 TYR C C -2.632 -5.881 -3.215 1.00 . A A . 84 TYR C 1 1
8 26681 1 1 84 TYR CA C -4.119 -6.207 -3.065 1.00 . A A . 84 TYR CA 1 1
8 26682 1 1 84 TYR CB C -4.883 -5.727 -4.341 1.00 . A A . 84 TYR CB 1 1
8 26683 1 1 84 TYR CD1 C -7.143 -6.724 -3.638 1.00 . A A . 84 TYR CD1 1 1
8 26684 1 1 84 TYR CD2 C -7.120 -4.537 -4.598 1.00 . A A . 84 TYR CD2 1 1
8 26685 1 1 84 TYR CE1 C -8.512 -6.642 -3.489 1.00 . A A . 84 TYR CE1 1 1
8 26686 1 1 84 TYR CE2 C -8.476 -4.452 -4.441 1.00 . A A . 84 TYR CE2 1 1
8 26687 1 1 84 TYR CG C -6.413 -5.670 -4.199 1.00 . A A . 84 TYR CG 1 1
8 26688 1 1 84 TYR CZ C -9.168 -5.501 -3.887 1.00 . A A . 84 TYR CZ 1 1
8 26689 1 1 84 TYR H H -4.886 -4.617 -1.898 1.00 . A A . 84 TYR H 1 1
8 26690 1 1 84 TYR HA H -4.241 -7.288 -2.970 1.00 . A A . 84 TYR HA 1 1
8 26691 1 1 84 TYR HB2 H -4.538 -4.731 -4.605 1.00 . A A . 84 TYR HB2 1 1
8 26692 1 1 84 TYR HB3 H -4.654 -6.399 -5.162 1.00 . A A . 84 TYR HB3 1 1
8 26693 1 1 84 TYR HD1 H -6.625 -7.619 -3.322 1.00 . A A . 84 TYR HD1 1 1
8 26694 1 1 84 TYR HD2 H -6.579 -3.705 -5.032 1.00 . A A . 84 TYR HD2 1 1
8 26695 1 1 84 TYR HE1 H -9.064 -7.467 -3.053 1.00 . A A . 84 TYR HE1 1 1
8 26696 1 1 84 TYR HE2 H -9.002 -3.562 -4.764 1.00 . A A . 84 TYR HE2 1 1
8 26697 1 1 84 TYR HH H -10.917 -5.031 -4.502 1.00 . A A . 84 TYR HH 1 1
8 26698 1 1 84 TYR N N -4.648 -5.569 -1.857 1.00 . A A . 84 TYR N 1 1
8 26699 1 1 84 TYR O O -2.208 -4.769 -2.925 1.00 . A A . 84 TYR O 1 1
8 26700 1 1 84 TYR OH O -10.517 -5.387 -3.700 1.00 . A A . 84 TYR OH 1 1
8 26701 1 1 85 ARG C C -0.664 -6.268 -5.677 1.00 . A A . 85 ARG C 1 1
8 26702 1 1 85 ARG CA C -0.515 -6.647 -4.186 1.00 . A A . 85 ARG CA 1 1
8 26703 1 1 85 ARG CB C 0.371 -7.894 -3.954 1.00 . A A . 85 ARG CB 1 1
8 26704 1 1 85 ARG CD C 0.592 -10.445 -4.039 1.00 . A A . 85 ARG CD 1 1
8 26705 1 1 85 ARG CG C -0.184 -9.211 -4.523 1.00 . A A . 85 ARG CG 1 1
8 26706 1 1 85 ARG CZ C -0.220 -12.813 -4.088 1.00 . A A . 85 ARG CZ 1 1
8 26707 1 1 85 ARG H H -2.202 -7.778 -3.610 1.00 . A A . 85 ARG H 1 1
8 26708 1 1 85 ARG HA H -0.076 -5.803 -3.645 1.00 . A A . 85 ARG HA 1 1
8 26709 1 1 85 ARG HB2 H 1.346 -7.715 -4.394 1.00 . A A . 85 ARG HB2 1 1
8 26710 1 1 85 ARG HB3 H 0.499 -8.015 -2.884 1.00 . A A . 85 ARG HB3 1 1
8 26711 1 1 85 ARG HD2 H 1.639 -10.322 -4.288 1.00 . A A . 85 ARG HD2 1 1
8 26712 1 1 85 ARG HD3 H 0.486 -10.533 -2.963 1.00 . A A . 85 ARG HD3 1 1
8 26713 1 1 85 ARG HE H -0.015 -11.612 -5.667 1.00 . A A . 85 ARG HE 1 1
8 26714 1 1 85 ARG HG2 H -1.218 -9.314 -4.220 1.00 . A A . 85 ARG HG2 1 1
8 26715 1 1 85 ARG HG3 H -0.138 -9.170 -5.608 1.00 . A A . 85 ARG HG3 1 1
8 26716 1 1 85 ARG HH11 H 0.234 -12.191 -2.212 1.00 . A A . 85 ARG HH11 1 1
8 26717 1 1 85 ARG HH12 H -0.337 -13.818 -2.337 1.00 . A A . 85 ARG HH12 1 1
8 26718 1 1 85 ARG HH21 H -0.753 -13.720 -5.811 1.00 . A A . 85 ARG HH21 1 1
8 26719 1 1 85 ARG HH22 H -0.900 -14.693 -4.381 1.00 . A A . 85 ARG HH22 1 1
8 26720 1 1 85 ARG N N -1.854 -6.868 -3.646 1.00 . A A . 85 ARG N 1 1
8 26721 1 1 85 ARG NE N 0.094 -11.662 -4.691 1.00 . A A . 85 ARG NE 1 1
8 26722 1 1 85 ARG NH1 N -0.098 -12.950 -2.772 1.00 . A A . 85 ARG NH1 1 1
8 26723 1 1 85 ARG NH2 N -0.659 -13.823 -4.815 1.00 . A A . 85 ARG NH2 1 1
8 26724 1 1 85 ARG O O -1.303 -6.984 -6.467 1.00 . A A . 85 ARG O 1 1
8 26725 1 1 86 ILE C C 0.757 -4.540 -8.308 1.00 . A A . 86 ILE C 1 1
8 26726 1 1 86 ILE CA C -0.444 -4.463 -7.336 1.00 . A A . 86 ILE CA 1 1
8 26727 1 1 86 ILE CB C -0.932 -2.982 -7.115 1.00 . A A . 86 ILE CB 1 1
8 26728 1 1 86 ILE CD1 C -0.307 -0.721 -5.993 1.00 . A A . 86 ILE CD1 1 1
8 26729 1 1 86 ILE CG1 C 0.095 -2.148 -6.316 1.00 . A A . 86 ILE CG1 1 1
8 26730 1 1 86 ILE CG2 C -2.336 -2.959 -6.451 1.00 . A A . 86 ILE CG2 1 1
8 26731 1 1 86 ILE H H 0.488 -4.655 -5.424 1.00 . A A . 86 ILE H 1 1
8 26732 1 1 86 ILE HA H -1.271 -5.010 -7.789 1.00 . A A . 86 ILE HA 1 1
8 26733 1 1 86 ILE HB H -1.040 -2.531 -8.091 1.00 . A A . 86 ILE HB 1 1
8 26734 1 1 86 ILE HD11 H 0.473 -0.255 -5.409 1.00 . A A . 86 ILE HD11 1 1
8 26735 1 1 86 ILE HD12 H -1.228 -0.721 -5.423 1.00 . A A . 86 ILE HD12 1 1
8 26736 1 1 86 ILE HD13 H -0.449 -0.168 -6.907 1.00 . A A . 86 ILE HD13 1 1
8 26737 1 1 86 ILE HG12 H 0.278 -2.641 -5.375 1.00 . A A . 86 ILE HG12 1 1
8 26738 1 1 86 ILE HG13 H 1.027 -2.105 -6.869 1.00 . A A . 86 ILE HG13 1 1
8 26739 1 1 86 ILE HG21 H -2.675 -1.936 -6.347 1.00 . A A . 86 ILE HG21 1 1
8 26740 1 1 86 ILE HG22 H -2.288 -3.419 -5.472 1.00 . A A . 86 ILE HG22 1 1
8 26741 1 1 86 ILE HG23 H -3.041 -3.505 -7.068 1.00 . A A . 86 ILE HG23 1 1
8 26742 1 1 86 ILE N N -0.137 -5.100 -6.041 1.00 . A A . 86 ILE N 1 1
8 26743 1 1 86 ILE O O 1.914 -4.287 -7.884 1.00 . A A . 86 ILE O 1 1
8 26744 1 1 87 LYS C C 1.105 -4.182 -11.924 1.00 . A A . 87 LYS C 1 1
8 26745 1 1 87 LYS CA C 1.442 -5.052 -10.708 1.00 . A A . 87 LYS CA 1 1
8 26746 1 1 87 LYS CB C 1.553 -6.518 -11.209 1.00 . A A . 87 LYS CB 1 1
8 26747 1 1 87 LYS CD C 2.892 -8.179 -12.697 1.00 . A A . 87 LYS CD 1 1
8 26748 1 1 87 LYS CE C 3.894 -8.309 -13.851 1.00 . A A . 87 LYS CE 1 1
8 26749 1 1 87 LYS CG C 2.493 -6.717 -12.433 1.00 . A A . 87 LYS CG 1 1
8 26750 1 1 87 LYS H H -0.495 -5.086 -9.817 1.00 . A A . 87 LYS H 1 1
8 26751 1 1 87 LYS HA H 2.417 -4.752 -10.321 1.00 . A A . 87 LYS HA 1 1
8 26752 1 1 87 LYS HB2 H 1.928 -7.130 -10.395 1.00 . A A . 87 LYS HB2 1 1
8 26753 1 1 87 LYS HB3 H 0.564 -6.880 -11.476 1.00 . A A . 87 LYS HB3 1 1
8 26754 1 1 87 LYS HD2 H 3.341 -8.587 -11.798 1.00 . A A . 87 LYS HD2 1 1
8 26755 1 1 87 LYS HD3 H 2.000 -8.751 -12.935 1.00 . A A . 87 LYS HD3 1 1
8 26756 1 1 87 LYS HE2 H 3.419 -8.004 -14.775 1.00 . A A . 87 LYS HE2 1 1
8 26757 1 1 87 LYS HE3 H 4.745 -7.666 -13.658 1.00 . A A . 87 LYS HE3 1 1
8 26758 1 1 87 LYS HG2 H 1.992 -6.330 -13.315 1.00 . A A . 87 LYS HG2 1 1
8 26759 1 1 87 LYS HG3 H 3.396 -6.132 -12.268 1.00 . A A . 87 LYS HG3 1 1
8 26760 1 1 87 LYS HZ1 H 3.588 -10.345 -14.222 1.00 . A A . 87 LYS HZ1 1 1
8 26761 1 1 87 LYS HZ2 H 4.832 -10.024 -13.120 1.00 . A A . 87 LYS HZ2 1 1
8 26762 1 1 87 LYS HZ3 H 5.078 -9.762 -14.771 1.00 . A A . 87 LYS HZ3 1 1
8 26763 1 1 87 LYS N N 0.450 -4.903 -9.602 1.00 . A A . 87 LYS N 1 1
8 26764 1 1 87 LYS NZ N 4.384 -9.704 -14.005 1.00 . A A . 87 LYS NZ 1 1
8 26765 1 1 87 LYS O O -0.043 -4.081 -12.335 1.00 . A A . 87 LYS O 1 1
8 26766 1 1 88 GLN C C 2.913 -3.632 -14.807 1.00 . A A . 88 GLN C 1 1
8 26767 1 1 88 GLN CA C 2.131 -2.825 -13.752 1.00 . A A . 88 GLN CA 1 1
8 26768 1 1 88 GLN CB C 2.775 -1.410 -13.498 1.00 . A A . 88 GLN CB 1 1
8 26769 1 1 88 GLN CD C 2.395 -0.202 -15.818 1.00 . A A . 88 GLN CD 1 1
8 26770 1 1 88 GLN CG C 3.367 -0.622 -14.698 1.00 . A A . 88 GLN CG 1 1
8 26771 1 1 88 GLN H H 3.004 -3.597 -11.994 1.00 . A A . 88 GLN H 1 1
8 26772 1 1 88 GLN HA H 1.100 -2.698 -14.083 1.00 . A A . 88 GLN HA 1 1
8 26773 1 1 88 GLN HB2 H 2.021 -0.778 -13.041 1.00 . A A . 88 GLN HB2 1 1
8 26774 1 1 88 GLN HB3 H 3.575 -1.534 -12.767 1.00 . A A . 88 GLN HB3 1 1
8 26775 1 1 88 GLN HE21 H 3.530 1.365 -16.231 1.00 . A A . 88 GLN HE21 1 1
8 26776 1 1 88 GLN HE22 H 2.116 1.179 -17.199 1.00 . A A . 88 GLN HE22 1 1
8 26777 1 1 88 GLN HG2 H 3.835 0.274 -14.310 1.00 . A A . 88 GLN HG2 1 1
8 26778 1 1 88 GLN HG3 H 4.142 -1.235 -15.146 1.00 . A A . 88 GLN HG3 1 1
8 26779 1 1 88 GLN N N 2.151 -3.559 -12.475 1.00 . A A . 88 GLN N 1 1
8 26780 1 1 88 GLN NE2 N 2.709 0.892 -16.481 1.00 . A A . 88 GLN NE2 1 1
8 26781 1 1 88 GLN O O 3.860 -4.370 -14.453 1.00 . A A . 88 GLN O 1 1
8 26782 1 1 88 GLN OE1 O 1.402 -0.848 -16.108 1.00 . A A . 88 GLN OE1 1 1
8 26783 1 1 89 LYS C C 4.587 -2.879 -17.110 1.00 . A A . 89 LYS C 1 1
8 26784 1 1 89 LYS CA C 3.399 -3.852 -17.236 1.00 . A A . 89 LYS CA 1 1
8 26785 1 1 89 LYS CB C 2.670 -3.665 -18.591 1.00 . A A . 89 LYS CB 1 1
8 26786 1 1 89 LYS CD C 2.821 -3.343 -21.135 1.00 . A A . 89 LYS CD 1 1
8 26787 1 1 89 LYS CE C 3.688 -3.446 -22.398 1.00 . A A . 89 LYS CE 1 1
8 26788 1 1 89 LYS CG C 3.546 -3.828 -19.855 1.00 . A A . 89 LYS CG 1 1
8 26789 1 1 89 LYS H H 1.551 -3.251 -16.280 1.00 . A A . 89 LYS H 1 1
8 26790 1 1 89 LYS HA H 3.747 -4.880 -17.133 1.00 . A A . 89 LYS HA 1 1
8 26791 1 1 89 LYS HB2 H 1.859 -4.382 -18.647 1.00 . A A . 89 LYS HB2 1 1
8 26792 1 1 89 LYS HB3 H 2.236 -2.665 -18.607 1.00 . A A . 89 LYS HB3 1 1
8 26793 1 1 89 LYS HD2 H 1.929 -3.938 -21.281 1.00 . A A . 89 LYS HD2 1 1
8 26794 1 1 89 LYS HD3 H 2.530 -2.303 -20.999 1.00 . A A . 89 LYS HD3 1 1
8 26795 1 1 89 LYS HE2 H 3.951 -4.483 -22.563 1.00 . A A . 89 LYS HE2 1 1
8 26796 1 1 89 LYS HE3 H 3.118 -3.087 -23.247 1.00 . A A . 89 LYS HE3 1 1
8 26797 1 1 89 LYS HG2 H 4.452 -3.250 -19.724 1.00 . A A . 89 LYS HG2 1 1
8 26798 1 1 89 LYS HG3 H 3.809 -4.877 -19.970 1.00 . A A . 89 LYS HG3 1 1
8 26799 1 1 89 LYS HZ1 H 5.462 -2.691 -23.197 1.00 . A A . 89 LYS HZ1 1 1
8 26800 1 1 89 LYS HZ2 H 5.547 -3.037 -21.545 1.00 . A A . 89 LYS HZ2 1 1
8 26801 1 1 89 LYS HZ3 H 4.721 -1.661 -22.078 1.00 . A A . 89 LYS HZ3 1 1
8 26802 1 1 89 LYS N N 2.489 -3.538 -16.099 1.00 . A A . 89 LYS N 1 1
8 26803 1 1 89 LYS NZ N 4.940 -2.654 -22.297 1.00 . A A . 89 LYS NZ 1 1
8 26804 1 1 89 LYS O O 4.518 -1.737 -17.575 1.00 . A A . 89 LYS O 1 1
8 26805 1 1 90 GLY C C 7.194 -1.388 -16.313 1.00 . A A . 90 GLY C 1 1
8 26806 1 1 90 GLY CA C 6.527 -2.559 -15.627 1.00 . A A . 90 GLY CA 1 1
8 26807 1 1 90 GLY H H 5.892 -4.302 -16.640 1.00 . A A . 90 GLY H 1 1
8 26808 1 1 90 GLY HA2 H 5.943 -2.179 -14.800 1.00 . A A . 90 GLY HA2 1 1
8 26809 1 1 90 GLY HA3 H 7.294 -3.208 -15.216 1.00 . A A . 90 GLY HA3 1 1
8 26810 1 1 90 GLY N N 5.653 -3.372 -16.477 1.00 . A A . 90 GLY N 1 1
8 26811 1 1 90 GLY O O 7.460 -1.435 -17.519 1.00 . A A . 90 GLY O 1 1
8 26812 1 1 91 ILE C C 9.504 0.545 -16.677 1.00 . A A . 91 ILE C 1 1
8 26813 1 1 91 ILE CA C 8.188 0.867 -15.914 1.00 . A A . 91 ILE CA 1 1
8 26814 1 1 91 ILE CB C 8.445 1.824 -14.655 1.00 . A A . 91 ILE CB 1 1
8 26815 1 1 91 ILE CD1 C 6.166 1.428 -13.378 1.00 . A A . 91 ILE CD1 1 1
8 26816 1 1 91 ILE CG1 C 7.097 2.419 -14.077 1.00 . A A . 91 ILE CG1 1 1
8 26817 1 1 91 ILE CG2 C 9.439 2.976 -14.977 1.00 . A A . 91 ILE CG2 1 1
8 26818 1 1 91 ILE H H 7.331 -0.492 -14.542 1.00 . A A . 91 ILE H 1 1
8 26819 1 1 91 ILE HA H 7.517 1.375 -16.593 1.00 . A A . 91 ILE HA 1 1
8 26820 1 1 91 ILE HB H 8.909 1.216 -13.879 1.00 . A A . 91 ILE HB 1 1
8 26821 1 1 91 ILE HD11 H 5.909 0.626 -14.055 1.00 . A A . 91 ILE HD11 1 1
8 26822 1 1 91 ILE HD12 H 5.260 1.936 -13.070 1.00 . A A . 91 ILE HD12 1 1
8 26823 1 1 91 ILE HD13 H 6.654 1.018 -12.503 1.00 . A A . 91 ILE HD13 1 1
8 26824 1 1 91 ILE HG12 H 7.330 3.187 -13.351 1.00 . A A . 91 ILE HG12 1 1
8 26825 1 1 91 ILE HG13 H 6.538 2.873 -14.887 1.00 . A A . 91 ILE HG13 1 1
8 26826 1 1 91 ILE HG21 H 9.048 3.583 -15.781 1.00 . A A . 91 ILE HG21 1 1
8 26827 1 1 91 ILE HG22 H 10.395 2.564 -15.273 1.00 . A A . 91 ILE HG22 1 1
8 26828 1 1 91 ILE HG23 H 9.582 3.597 -14.098 1.00 . A A . 91 ILE HG23 1 1
8 26829 1 1 91 ILE N N 7.525 -0.381 -15.492 1.00 . A A . 91 ILE N 1 1
8 26830 1 1 91 ILE O O 9.868 1.227 -17.648 1.00 . A A . 91 ILE O 1 1
8 26831 1 1 92 LEU C C 11.268 -2.571 -17.243 1.00 . A A . 92 LEU C 1 1
8 26832 1 1 92 LEU CA C 11.410 -1.062 -16.879 1.00 . A A . 92 LEU CA 1 1
8 26833 1 1 92 LEU CB C 12.608 -0.815 -15.911 1.00 . A A . 92 LEU CB 1 1
8 26834 1 1 92 LEU CD1 C 13.842 0.777 -14.313 1.00 . A A . 92 LEU CD1 1 1
8 26835 1 1 92 LEU CD2 C 13.286 1.542 -16.693 1.00 . A A . 92 LEU CD2 1 1
8 26836 1 1 92 LEU CG C 12.842 0.676 -15.485 1.00 . A A . 92 LEU CG 1 1
8 26837 1 1 92 LEU H H 9.830 -1.021 -15.462 1.00 . A A . 92 LEU H 1 1
8 26838 1 1 92 LEU HA H 11.585 -0.518 -17.801 1.00 . A A . 92 LEU HA 1 1
8 26839 1 1 92 LEU HB2 H 12.443 -1.405 -15.016 1.00 . A A . 92 LEU HB2 1 1
8 26840 1 1 92 LEU HB3 H 13.515 -1.178 -16.388 1.00 . A A . 92 LEU HB3 1 1
8 26841 1 1 92 LEU HD11 H 13.471 0.201 -13.473 1.00 . A A . 92 LEU HD11 1 1
8 26842 1 1 92 LEU HD12 H 13.946 1.810 -14.009 1.00 . A A . 92 LEU HD12 1 1
8 26843 1 1 92 LEU HD13 H 14.807 0.392 -14.614 1.00 . A A . 92 LEU HD13 1 1
8 26844 1 1 92 LEU HD21 H 12.531 1.501 -17.466 1.00 . A A . 92 LEU HD21 1 1
8 26845 1 1 92 LEU HD22 H 14.224 1.175 -17.090 1.00 . A A . 92 LEU HD22 1 1
8 26846 1 1 92 LEU HD23 H 13.412 2.572 -16.378 1.00 . A A . 92 LEU HD23 1 1
8 26847 1 1 92 LEU HG H 11.900 1.079 -15.129 1.00 . A A . 92 LEU HG 1 1
8 26848 1 1 92 LEU N N 10.178 -0.544 -16.244 1.00 . A A . 92 LEU N 1 1
8 26849 1 1 92 LEU O O 12.278 -3.266 -17.395 1.00 . A A . 92 LEU O 1 1
8 26850 1 1 93 GLY C C 8.419 -5.004 -17.369 1.00 . A A . 93 GLY C 1 1
8 26851 1 1 93 GLY CA C 9.783 -4.473 -17.818 1.00 . A A . 93 GLY CA 1 1
8 26852 1 1 93 GLY H H 9.249 -2.471 -17.281 1.00 . A A . 93 GLY H 1 1
8 26853 1 1 93 GLY HA2 H 9.845 -4.538 -18.896 1.00 . A A . 93 GLY HA2 1 1
8 26854 1 1 93 GLY HA3 H 10.562 -5.104 -17.395 1.00 . A A . 93 GLY HA3 1 1
8 26855 1 1 93 GLY N N 10.017 -3.066 -17.417 1.00 . A A . 93 GLY N 1 1
8 26856 1 1 93 GLY O O 7.402 -4.758 -18.030 1.00 . A A . 93 GLY O 1 1
8 26857 1 1 94 TYR C C 7.376 -6.243 -14.070 1.00 . A A . 94 TYR C 1 1
8 26858 1 1 94 TYR CA C 7.184 -6.293 -15.590 1.00 . A A . 94 TYR CA 1 1
8 26859 1 1 94 TYR CB C 6.892 -7.751 -16.065 1.00 . A A . 94 TYR CB 1 1
8 26860 1 1 94 TYR CD1 C 5.125 -7.363 -17.864 1.00 . A A . 94 TYR CD1 1 1
8 26861 1 1 94 TYR CD2 C 7.192 -8.361 -18.541 1.00 . A A . 94 TYR CD2 1 1
8 26862 1 1 94 TYR CE1 C 4.678 -7.404 -19.170 1.00 . A A . 94 TYR CE1 1 1
8 26863 1 1 94 TYR CE2 C 6.740 -8.408 -19.846 1.00 . A A . 94 TYR CE2 1 1
8 26864 1 1 94 TYR CG C 6.393 -7.840 -17.518 1.00 . A A . 94 TYR CG 1 1
8 26865 1 1 94 TYR CZ C 5.486 -7.925 -20.156 1.00 . A A . 94 TYR CZ 1 1
8 26866 1 1 94 TYR H H 9.258 -5.897 -15.787 1.00 . A A . 94 TYR H 1 1
8 26867 1 1 94 TYR HA H 6.343 -5.654 -15.854 1.00 . A A . 94 TYR HA 1 1
8 26868 1 1 94 TYR HB2 H 7.801 -8.336 -15.977 1.00 . A A . 94 TYR HB2 1 1
8 26869 1 1 94 TYR HB3 H 6.135 -8.195 -15.425 1.00 . A A . 94 TYR HB3 1 1
8 26870 1 1 94 TYR HD1 H 4.486 -6.953 -17.090 1.00 . A A . 94 TYR HD1 1 1
8 26871 1 1 94 TYR HD2 H 8.179 -8.739 -18.299 1.00 . A A . 94 TYR HD2 1 1
8 26872 1 1 94 TYR HE1 H 3.693 -7.029 -19.413 1.00 . A A . 94 TYR HE1 1 1
8 26873 1 1 94 TYR HE2 H 7.372 -8.818 -20.621 1.00 . A A . 94 TYR HE2 1 1
8 26874 1 1 94 TYR HH H 4.634 -7.108 -21.676 1.00 . A A . 94 TYR HH 1 1
8 26875 1 1 94 TYR N N 8.402 -5.732 -16.230 1.00 . A A . 94 TYR N 1 1
8 26876 1 1 94 TYR O O 8.278 -6.906 -13.545 1.00 . A A . 94 TYR O 1 1
8 26877 1 1 94 TYR OH O 5.042 -7.955 -21.459 1.00 . A A . 94 TYR OH 1 1
8 26878 1 1 95 SER C C 5.550 -5.379 -11.054 1.00 . A A . 95 SER C 1 1
8 26879 1 1 95 SER CA C 6.782 -5.109 -11.943 1.00 . A A . 95 SER CA 1 1
8 26880 1 1 95 SER CB C 7.216 -3.619 -11.852 1.00 . A A . 95 SER CB 1 1
8 26881 1 1 95 SER H H 5.725 -5.098 -13.801 1.00 . A A . 95 SER H 1 1
8 26882 1 1 95 SER HA H 7.604 -5.724 -11.574 1.00 . A A . 95 SER HA 1 1
8 26883 1 1 95 SER HB2 H 6.395 -2.979 -12.153 1.00 . A A . 95 SER HB2 1 1
8 26884 1 1 95 SER HB3 H 7.497 -3.384 -10.834 1.00 . A A . 95 SER HB3 1 1
8 26885 1 1 95 SER HG H 9.080 -3.873 -12.403 1.00 . A A . 95 SER HG 1 1
8 26886 1 1 95 SER N N 6.534 -5.456 -13.361 1.00 . A A . 95 SER N 1 1
8 26887 1 1 95 SER O O 4.601 -4.584 -11.067 1.00 . A A . 95 SER O 1 1
8 26888 1 1 95 SER OG O 8.322 -3.351 -12.700 1.00 . A A . 95 SER OG 1 1
8 26889 1 1 96 GLN C C 5.180 -6.322 -7.915 1.00 . A A . 96 GLN C 1 1
8 26890 1 1 96 GLN CA C 4.565 -6.791 -9.230 1.00 . A A . 96 GLN CA 1 1
8 26891 1 1 96 GLN CB C 4.122 -8.297 -9.194 1.00 . A A . 96 GLN CB 1 1
8 26892 1 1 96 GLN CD C 6.127 -9.544 -10.287 1.00 . A A . 96 GLN CD 1 1
8 26893 1 1 96 GLN CG C 5.230 -9.379 -9.057 1.00 . A A . 96 GLN CG 1 1
8 26894 1 1 96 GLN H H 6.277 -7.158 -10.454 1.00 . A A . 96 GLN H 1 1
8 26895 1 1 96 GLN HA H 3.683 -6.176 -9.429 1.00 . A A . 96 GLN HA 1 1
8 26896 1 1 96 GLN HB2 H 3.442 -8.423 -8.359 1.00 . A A . 96 GLN HB2 1 1
8 26897 1 1 96 GLN HB3 H 3.562 -8.510 -10.102 1.00 . A A . 96 GLN HB3 1 1
8 26898 1 1 96 GLN HE21 H 7.648 -10.098 -9.154 1.00 . A A . 96 GLN HE21 1 1
8 26899 1 1 96 GLN HE22 H 7.949 -10.029 -10.850 1.00 . A A . 96 GLN HE22 1 1
8 26900 1 1 96 GLN HG2 H 5.850 -9.123 -8.209 1.00 . A A . 96 GLN HG2 1 1
8 26901 1 1 96 GLN HG3 H 4.751 -10.334 -8.858 1.00 . A A . 96 GLN HG3 1 1
8 26902 1 1 96 GLN N N 5.556 -6.511 -10.303 1.00 . A A . 96 GLN N 1 1
8 26903 1 1 96 GLN NE2 N 7.361 -9.929 -10.077 1.00 . A A . 96 GLN NE2 1 1
8 26904 1 1 96 GLN O O 6.076 -6.965 -7.377 1.00 . A A . 96 GLN O 1 1
8 26905 1 1 96 GLN OE1 O 5.706 -9.337 -11.423 1.00 . A A . 96 GLN OE1 1 1
8 26906 1 1 97 ILE C C 4.856 -3.749 -5.261 1.00 . A A . 97 ILE C 1 1
8 26907 1 1 97 ILE CA C 5.559 -4.353 -6.501 1.00 . A A . 97 ILE CA 1 1
8 26908 1 1 97 ILE CB C 6.298 -3.216 -7.341 1.00 . A A . 97 ILE CB 1 1
8 26909 1 1 97 ILE CD1 C 4.093 -1.964 -7.990 1.00 . A A . 97 ILE CD1 1 1
8 26910 1 1 97 ILE CG1 C 5.385 -2.605 -8.456 1.00 . A A . 97 ILE CG1 1 1
8 26911 1 1 97 ILE CG2 C 7.616 -3.745 -7.957 1.00 . A A . 97 ILE CG2 1 1
8 26912 1 1 97 ILE H H 3.817 -4.878 -7.618 1.00 . A A . 97 ILE H 1 1
8 26913 1 1 97 ILE HA H 6.338 -5.010 -6.110 1.00 . A A . 97 ILE HA 1 1
8 26914 1 1 97 ILE HB H 6.576 -2.419 -6.653 1.00 . A A . 97 ILE HB 1 1
8 26915 1 1 97 ILE HD11 H 3.424 -2.710 -7.589 1.00 . A A . 97 ILE HD11 1 1
8 26916 1 1 97 ILE HD12 H 3.616 -1.477 -8.821 1.00 . A A . 97 ILE HD12 1 1
8 26917 1 1 97 ILE HD13 H 4.295 -1.223 -7.224 1.00 . A A . 97 ILE HD13 1 1
8 26918 1 1 97 ILE HG12 H 5.937 -1.840 -8.986 1.00 . A A . 97 ILE HG12 1 1
8 26919 1 1 97 ILE HG13 H 5.122 -3.388 -9.159 1.00 . A A . 97 ILE HG13 1 1
8 26920 1 1 97 ILE HG21 H 8.270 -4.101 -7.169 1.00 . A A . 97 ILE HG21 1 1
8 26921 1 1 97 ILE HG22 H 8.116 -2.953 -8.500 1.00 . A A . 97 ILE HG22 1 1
8 26922 1 1 97 ILE HG23 H 7.401 -4.563 -8.636 1.00 . A A . 97 ILE HG23 1 1
8 26923 1 1 97 ILE N N 4.724 -5.173 -7.398 1.00 . A A . 97 ILE N 1 1
8 26924 1 1 97 ILE O O 5.485 -3.679 -4.204 1.00 . A A . 97 ILE O 1 1
8 26925 1 1 98 GLY C C 1.824 -2.925 -3.585 1.00 . A A . 98 GLY C 1 1
8 26926 1 1 98 GLY CA C 3.045 -2.398 -4.295 1.00 . A A . 98 GLY CA 1 1
8 26927 1 1 98 GLY H H 2.995 -3.583 -6.115 1.00 . A A . 98 GLY H 1 1
8 26928 1 1 98 GLY HA2 H 3.806 -2.208 -3.546 1.00 . A A . 98 GLY HA2 1 1
8 26929 1 1 98 GLY HA3 H 2.791 -1.457 -4.767 1.00 . A A . 98 GLY HA3 1 1
8 26930 1 1 98 GLY N N 3.578 -3.304 -5.351 1.00 . A A . 98 GLY N 1 1
8 26931 1 1 98 GLY O O 1.527 -4.123 -3.666 1.00 . A A . 98 GLY O 1 1
8 26932 1 1 99 ALA C C -1.325 -1.381 -2.698 1.00 . A A . 99 ALA C 1 1
8 26933 1 1 99 ALA CA C -0.228 -2.386 -2.320 1.00 . A A . 99 ALA CA 1 1
8 26934 1 1 99 ALA CB C -0.081 -2.519 -0.797 1.00 . A A . 99 ALA CB 1 1
8 26935 1 1 99 ALA H H 1.343 -1.057 -2.903 1.00 . A A . 99 ALA H 1 1
8 26936 1 1 99 ALA HA H -0.516 -3.365 -2.708 1.00 . A A . 99 ALA HA 1 1
8 26937 1 1 99 ALA HB1 H -1.020 -2.838 -0.360 1.00 . A A . 99 ALA HB1 1 1
8 26938 1 1 99 ALA HB2 H 0.209 -1.571 -0.369 1.00 . A A . 99 ALA HB2 1 1
8 26939 1 1 99 ALA HB3 H 0.683 -3.255 -0.572 1.00 . A A . 99 ALA HB3 1 1
8 26940 1 1 99 ALA N N 1.053 -2.011 -2.945 1.00 . A A . 99 ALA N 1 1
8 26941 1 1 99 ALA O O -1.146 -0.169 -2.574 1.00 . A A . 99 ALA O 1 1
8 26942 1 1 100 GLY C C -4.742 -1.677 -2.644 1.00 . A A . 100 GLY C 1 1
8 26943 1 1 100 GLY CA C -3.634 -1.130 -3.503 1.00 . A A . 100 GLY CA 1 1
8 26944 1 1 100 GLY H H -2.422 -2.850 -3.484 1.00 . A A . 100 GLY H 1 1
8 26945 1 1 100 GLY HA2 H -3.471 -0.075 -3.285 1.00 . A A . 100 GLY HA2 1 1
8 26946 1 1 100 GLY HA3 H -3.909 -1.236 -4.542 1.00 . A A . 100 GLY HA3 1 1
8 26947 1 1 100 GLY N N -2.426 -1.900 -3.250 1.00 . A A . 100 GLY N 1 1
8 26948 1 1 100 GLY O O -5.188 -2.803 -2.856 1.00 . A A . 100 GLY O 1 1
8 26949 1 1 101 VAL C C -7.500 -0.923 -0.762 1.00 . A A . 101 VAL C 1 1
8 26950 1 1 101 VAL CA C -6.043 -1.419 -0.589 1.00 . A A . 101 VAL CA 1 1
8 26951 1 1 101 VAL CB C -5.423 -1.043 0.819 1.00 . A A . 101 VAL CB 1 1
8 26952 1 1 101 VAL CG1 C -4.114 -1.835 1.057 1.00 . A A . 101 VAL CG1 1 1
8 26953 1 1 101 VAL CG2 C -5.142 0.476 0.960 1.00 . A A . 101 VAL CG2 1 1
8 26954 1 1 101 VAL H H -4.900 0.040 -1.629 1.00 . A A . 101 VAL H 1 1
8 26955 1 1 101 VAL HA H -6.055 -2.511 -0.655 1.00 . A A . 101 VAL HA 1 1
8 26956 1 1 101 VAL HB H -6.132 -1.333 1.589 1.00 . A A . 101 VAL HB 1 1
8 26957 1 1 101 VAL HG11 H -3.389 -1.595 0.285 1.00 . A A . 101 VAL HG11 1 1
8 26958 1 1 101 VAL HG12 H -4.318 -2.896 1.035 1.00 . A A . 101 VAL HG12 1 1
8 26959 1 1 101 VAL HG13 H -3.702 -1.575 2.023 1.00 . A A . 101 VAL HG13 1 1
8 26960 1 1 101 VAL HG21 H -4.696 0.682 1.922 1.00 . A A . 101 VAL HG21 1 1
8 26961 1 1 101 VAL HG22 H -6.070 1.025 0.873 1.00 . A A . 101 VAL HG22 1 1
8 26962 1 1 101 VAL HG23 H -4.465 0.803 0.173 1.00 . A A . 101 VAL HG23 1 1
8 26963 1 1 101 VAL N N -5.172 -0.907 -1.650 1.00 . A A . 101 VAL N 1 1
8 26964 1 1 101 VAL O O -7.836 0.225 -0.457 1.00 . A A . 101 VAL O 1 1
8 26965 1 1 102 TYR C C -10.541 -2.047 -0.187 1.00 . A A . 102 TYR C 1 1
8 26966 1 1 102 TYR CA C -9.811 -1.537 -1.427 1.00 . A A . 102 TYR CA 1 1
8 26967 1 1 102 TYR CB C -10.373 -2.185 -2.717 1.00 . A A . 102 TYR CB 1 1
8 26968 1 1 102 TYR CD1 C -12.431 -0.888 -3.537 1.00 . A A . 102 TYR CD1 1 1
8 26969 1 1 102 TYR CD2 C -12.786 -3.015 -2.536 1.00 . A A . 102 TYR CD2 1 1
8 26970 1 1 102 TYR CE1 C -13.789 -0.752 -3.728 1.00 . A A . 102 TYR CE1 1 1
8 26971 1 1 102 TYR CE2 C -14.144 -2.887 -2.726 1.00 . A A . 102 TYR CE2 1 1
8 26972 1 1 102 TYR CG C -11.894 -2.024 -2.936 1.00 . A A . 102 TYR CG 1 1
8 26973 1 1 102 TYR CZ C -14.642 -1.753 -3.315 1.00 . A A . 102 TYR CZ 1 1
8 26974 1 1 102 TYR H H -8.041 -2.715 -1.514 1.00 . A A . 102 TYR H 1 1
8 26975 1 1 102 TYR HA H -9.941 -0.452 -1.497 1.00 . A A . 102 TYR HA 1 1
8 26976 1 1 102 TYR HB2 H -9.867 -1.752 -3.571 1.00 . A A . 102 TYR HB2 1 1
8 26977 1 1 102 TYR HB3 H -10.149 -3.250 -2.698 1.00 . A A . 102 TYR HB3 1 1
8 26978 1 1 102 TYR HD1 H -11.768 -0.102 -3.862 1.00 . A A . 102 TYR HD1 1 1
8 26979 1 1 102 TYR HD2 H -12.397 -3.902 -2.062 1.00 . A A . 102 TYR HD2 1 1
8 26980 1 1 102 TYR HE1 H -14.182 0.140 -4.196 1.00 . A A . 102 TYR HE1 1 1
8 26981 1 1 102 TYR HE2 H -14.812 -3.677 -2.400 1.00 . A A . 102 TYR HE2 1 1
8 26982 1 1 102 TYR HH H -16.164 -1.538 -4.471 1.00 . A A . 102 TYR HH 1 1
8 26983 1 1 102 TYR N N -8.373 -1.818 -1.266 1.00 . A A . 102 TYR N 1 1
8 26984 1 1 102 TYR O O -10.493 -3.241 0.124 1.00 . A A . 102 TYR O 1 1
8 26985 1 1 102 TYR OH O -15.997 -1.634 -3.524 1.00 . A A . 102 TYR OH 1 1
8 26986 1 1 103 LYS C C -13.208 -0.631 1.774 1.00 . A A . 103 LYS C 1 1
8 26987 1 1 103 LYS CA C -11.875 -1.390 1.761 1.00 . A A . 103 LYS CA 1 1
8 26988 1 1 103 LYS CB C -10.951 -0.952 2.925 1.00 . A A . 103 LYS CB 1 1
8 26989 1 1 103 LYS CD C -10.489 -0.868 5.441 1.00 . A A . 103 LYS CD 1 1
8 26990 1 1 103 LYS CE C -11.008 -1.202 6.840 1.00 . A A . 103 LYS CE 1 1
8 26991 1 1 103 LYS CG C -11.471 -1.293 4.331 1.00 . A A . 103 LYS CG 1 1
8 26992 1 1 103 LYS H H -11.247 -0.227 0.141 1.00 . A A . 103 LYS H 1 1
8 26993 1 1 103 LYS HA H -12.070 -2.460 1.842 1.00 . A A . 103 LYS HA 1 1
8 26994 1 1 103 LYS HB2 H -9.986 -1.440 2.797 1.00 . A A . 103 LYS HB2 1 1
8 26995 1 1 103 LYS HB3 H -10.798 0.122 2.868 1.00 . A A . 103 LYS HB3 1 1
8 26996 1 1 103 LYS HD2 H -9.540 -1.377 5.290 1.00 . A A . 103 LYS HD2 1 1
8 26997 1 1 103 LYS HD3 H -10.326 0.204 5.374 1.00 . A A . 103 LYS HD3 1 1
8 26998 1 1 103 LYS HE2 H -10.264 -0.908 7.566 1.00 . A A . 103 LYS HE2 1 1
8 26999 1 1 103 LYS HE3 H -11.917 -0.639 7.020 1.00 . A A . 103 LYS HE3 1 1
8 27000 1 1 103 LYS HG2 H -12.417 -0.782 4.487 1.00 . A A . 103 LYS HG2 1 1
8 27001 1 1 103 LYS HG3 H -11.635 -2.365 4.396 1.00 . A A . 103 LYS HG3 1 1
8 27002 1 1 103 LYS HZ1 H -12.009 -2.965 6.335 1.00 . A A . 103 LYS HZ1 1 1
8 27003 1 1 103 LYS HZ2 H -11.662 -2.821 7.983 1.00 . A A . 103 LYS HZ2 1 1
8 27004 1 1 103 LYS HZ3 H -10.432 -3.206 6.893 1.00 . A A . 103 LYS HZ3 1 1
8 27005 1 1 103 LYS N N -11.203 -1.129 0.501 1.00 . A A . 103 LYS N 1 1
8 27006 1 1 103 LYS NZ N -11.299 -2.649 7.024 1.00 . A A . 103 LYS NZ 1 1
8 27007 1 1 103 LYS O O -13.232 0.581 1.502 1.00 . A A . 103 LYS O 1 1
8 27008 1 1 104 GLU C C -16.104 0.165 1.199 1.00 . A A . 104 GLU C 1 1
8 27009 1 1 104 GLU CA C -15.664 -0.875 2.254 1.00 . A A . 104 GLU CA 1 1
8 27010 1 1 104 GLU CB C -15.748 -0.312 3.693 1.00 . A A . 104 GLU CB 1 1
8 27011 1 1 104 GLU CD C -15.277 -0.729 6.174 1.00 . A A . 104 GLU CD 1 1
8 27012 1 1 104 GLU CG C -15.321 -1.322 4.768 1.00 . A A . 104 GLU CG 1 1
8 27013 1 1 104 GLU H H -14.180 -2.364 1.988 1.00 . A A . 104 GLU H 1 1
8 27014 1 1 104 GLU HA H -16.336 -1.727 2.178 1.00 . A A . 104 GLU HA 1 1
8 27015 1 1 104 GLU HB2 H -15.105 0.560 3.764 1.00 . A A . 104 GLU HB2 1 1
8 27016 1 1 104 GLU HB3 H -16.769 -0.007 3.894 1.00 . A A . 104 GLU HB3 1 1
8 27017 1 1 104 GLU HG2 H -16.019 -2.154 4.756 1.00 . A A . 104 GLU HG2 1 1
8 27018 1 1 104 GLU HG3 H -14.335 -1.697 4.512 1.00 . A A . 104 GLU HG3 1 1
8 27019 1 1 104 GLU N N -14.302 -1.390 2.002 1.00 . A A . 104 GLU N 1 1
8 27020 1 1 104 GLU O O -16.439 1.318 1.526 1.00 . A A . 104 GLU O 1 1
8 27021 1 1 104 GLU OE1 O -16.309 -0.774 6.877 1.00 . A A . 104 GLU OE1 1 1
8 27022 1 1 104 GLU OE2 O -14.222 -0.211 6.583 1.00 . A A . 104 GLU OE2 1 1
8 27023 1 1 105 GLY C C -15.522 1.709 -1.547 1.00 . A A . 105 GLY C 1 1
8 27024 1 1 105 GLY CA C -16.480 0.573 -1.198 1.00 . A A . 105 GLY CA 1 1
8 27025 1 1 105 GLY H H -15.696 -1.158 -0.254 1.00 . A A . 105 GLY H 1 1
8 27026 1 1 105 GLY HA2 H -16.577 -0.064 -2.063 1.00 . A A . 105 GLY HA2 1 1
8 27027 1 1 105 GLY HA3 H -17.453 0.992 -0.969 1.00 . A A . 105 GLY HA3 1 1
8 27028 1 1 105 GLY N N -16.044 -0.256 -0.073 1.00 . A A . 105 GLY N 1 1
8 27029 1 1 105 GLY O O -15.908 2.643 -2.265 1.00 . A A . 105 GLY O 1 1
8 27030 1 1 106 THR C C -11.899 2.077 -1.646 1.00 . A A . 106 THR C 1 1
8 27031 1 1 106 THR CA C -13.263 2.691 -1.303 1.00 . A A . 106 THR CA 1 1
8 27032 1 1 106 THR CB C -13.088 3.625 -0.063 1.00 . A A . 106 THR CB 1 1
8 27033 1 1 106 THR CG2 C -12.337 4.919 -0.434 1.00 . A A . 106 THR CG2 1 1
8 27034 1 1 106 THR H H -14.027 0.884 -0.456 1.00 . A A . 106 THR H 1 1
8 27035 1 1 106 THR HA H -13.599 3.295 -2.148 1.00 . A A . 106 THR HA 1 1
8 27036 1 1 106 THR HB H -12.520 3.099 0.701 1.00 . A A . 106 THR HB 1 1
8 27037 1 1 106 THR HG1 H -14.650 3.247 1.091 1.00 . A A . 106 THR HG1 1 1
8 27038 1 1 106 THR HG21 H -12.897 5.469 -1.183 1.00 . A A . 106 THR HG21 1 1
8 27039 1 1 106 THR HG22 H -11.361 4.678 -0.828 1.00 . A A . 106 THR HG22 1 1
8 27040 1 1 106 THR HG23 H -12.216 5.535 0.450 1.00 . A A . 106 THR HG23 1 1
8 27041 1 1 106 THR N N -14.271 1.646 -1.039 1.00 . A A . 106 THR N 1 1
8 27042 1 1 106 THR O O -11.268 1.449 -0.797 1.00 . A A . 106 THR O 1 1
8 27043 1 1 106 THR OG1 O -14.364 3.953 0.493 1.00 . A A . 106 THR OG1 1 1
8 27044 1 1 107 PHE C C -9.119 3.027 -2.909 1.00 . A A . 107 PHE C 1 1
8 27045 1 1 107 PHE CA C -10.089 1.910 -3.301 1.00 . A A . 107 PHE CA 1 1
8 27046 1 1 107 PHE CB C -10.053 1.634 -4.824 1.00 . A A . 107 PHE CB 1 1
8 27047 1 1 107 PHE CD1 C -7.989 0.160 -4.828 1.00 . A A . 107 PHE CD1 1 1
8 27048 1 1 107 PHE CD2 C -8.025 2.036 -6.317 1.00 . A A . 107 PHE CD2 1 1
8 27049 1 1 107 PHE CE1 C -6.727 -0.163 -5.268 1.00 . A A . 107 PHE CE1 1 1
8 27050 1 1 107 PHE CE2 C -6.762 1.705 -6.760 1.00 . A A . 107 PHE CE2 1 1
8 27051 1 1 107 PHE CG C -8.663 1.267 -5.343 1.00 . A A . 107 PHE CG 1 1
8 27052 1 1 107 PHE CZ C -6.111 0.608 -6.234 1.00 . A A . 107 PHE CZ 1 1
8 27053 1 1 107 PHE H H -12.015 2.742 -3.517 1.00 . A A . 107 PHE H 1 1
8 27054 1 1 107 PHE HA H -9.815 0.993 -2.771 1.00 . A A . 107 PHE HA 1 1
8 27055 1 1 107 PHE HB2 H -10.722 0.809 -5.046 1.00 . A A . 107 PHE HB2 1 1
8 27056 1 1 107 PHE HB3 H -10.403 2.515 -5.353 1.00 . A A . 107 PHE HB3 1 1
8 27057 1 1 107 PHE HD1 H -8.467 -0.455 -4.073 1.00 . A A . 107 PHE HD1 1 1
8 27058 1 1 107 PHE HD2 H -8.535 2.901 -6.730 1.00 . A A . 107 PHE HD2 1 1
8 27059 1 1 107 PHE HE1 H -6.219 -1.026 -4.860 1.00 . A A . 107 PHE HE1 1 1
8 27060 1 1 107 PHE HE2 H -6.278 2.310 -7.514 1.00 . A A . 107 PHE HE2 1 1
8 27061 1 1 107 PHE HZ H -5.117 0.354 -6.576 1.00 . A A . 107 PHE HZ 1 1
8 27062 1 1 107 PHE N N -11.434 2.298 -2.877 1.00 . A A . 107 PHE N 1 1
8 27063 1 1 107 PHE O O -9.203 4.126 -3.460 1.00 . A A . 107 PHE O 1 1
8 27064 1 1 108 HIS C C -5.903 3.519 -1.997 1.00 . A A . 108 HIS C 1 1
8 27065 1 1 108 HIS CA C -7.288 3.670 -1.350 1.00 . A A . 108 HIS CA 1 1
8 27066 1 1 108 HIS CB C -7.153 3.427 0.179 1.00 . A A . 108 HIS CB 1 1
8 27067 1 1 108 HIS CD2 C -9.143 4.522 1.465 1.00 . A A . 108 HIS CD2 1 1
8 27068 1 1 108 HIS CE1 C -10.181 2.690 2.055 1.00 . A A . 108 HIS CE1 1 1
8 27069 1 1 108 HIS CG C -8.441 3.476 0.962 1.00 . A A . 108 HIS CG 1 1
8 27070 1 1 108 HIS H H -8.206 1.789 -1.638 1.00 . A A . 108 HIS H 1 1
8 27071 1 1 108 HIS HA H -7.657 4.683 -1.520 1.00 . A A . 108 HIS HA 1 1
8 27072 1 1 108 HIS HB2 H -6.716 2.450 0.338 1.00 . A A . 108 HIS HB2 1 1
8 27073 1 1 108 HIS HB3 H -6.483 4.172 0.598 1.00 . A A . 108 HIS HB3 1 1
8 27074 1 1 108 HIS HD1 H -8.876 1.416 1.138 1.00 . A A . 108 HIS HD1 1 1
8 27075 1 1 108 HIS HD2 H -8.902 5.572 1.354 1.00 . A A . 108 HIS HD2 1 1
8 27076 1 1 108 HIS HE1 H -10.899 2.012 2.490 1.00 . A A . 108 HIS HE1 1 1
8 27077 1 1 108 HIS HE2 H -10.802 4.510 2.746 1.00 . A A . 108 HIS HE2 1 1
8 27078 1 1 108 HIS N N -8.235 2.716 -1.948 1.00 . A A . 108 HIS N 1 1
8 27079 1 1 108 HIS ND1 N -9.127 2.341 1.351 1.00 . A A . 108 HIS ND1 1 1
8 27080 1 1 108 HIS NE2 N -10.216 4.003 2.140 1.00 . A A . 108 HIS NE2 1 1
8 27081 1 1 108 HIS O O -5.238 2.488 -1.814 1.00 . A A . 108 HIS O 1 1
8 27082 1 1 109 THR C C -3.582 6.048 -3.305 1.00 . A A . 109 THR C 1 1
8 27083 1 1 109 THR CA C -4.133 4.583 -3.353 1.00 . A A . 109 THR CA 1 1
8 27084 1 1 109 THR CB C -4.129 3.940 -4.773 1.00 . A A . 109 THR CB 1 1
8 27085 1 1 109 THR CG2 C -5.011 4.736 -5.746 1.00 . A A . 109 THR CG2 1 1
8 27086 1 1 109 THR H H -6.109 5.262 -2.975 1.00 . A A . 109 THR H 1 1
8 27087 1 1 109 THR HA H -3.479 3.985 -2.717 1.00 . A A . 109 THR HA 1 1
8 27088 1 1 109 THR HB H -4.535 2.934 -4.692 1.00 . A A . 109 THR HB 1 1
8 27089 1 1 109 THR HG1 H -2.176 3.636 -4.532 1.00 . A A . 109 THR HG1 1 1
8 27090 1 1 109 THR HG21 H -5.082 4.218 -6.692 1.00 . A A . 109 THR HG21 1 1
8 27091 1 1 109 THR HG22 H -4.578 5.714 -5.909 1.00 . A A . 109 THR HG22 1 1
8 27092 1 1 109 THR HG23 H -6.006 4.850 -5.329 1.00 . A A . 109 THR HG23 1 1
8 27093 1 1 109 THR N N -5.489 4.523 -2.780 1.00 . A A . 109 THR N 1 1
8 27094 1 1 109 THR O O -4.099 6.860 -2.534 1.00 . A A . 109 THR O 1 1
8 27095 1 1 109 THR OG1 O -2.786 3.828 -5.270 1.00 . A A . 109 THR OG1 1 1
8 27096 1 1 110 MET C C -0.981 8.130 -5.140 1.00 . A A . 110 MET C 1 1
8 27097 1 1 110 MET CA C -1.663 7.549 -3.859 1.00 . A A . 110 MET CA 1 1
8 27098 1 1 110 MET CB C -0.639 7.014 -2.828 1.00 . A A . 110 MET CB 1 1
8 27099 1 1 110 MET CE C -0.084 7.707 0.189 1.00 . A A . 110 MET CE 1 1
8 27100 1 1 110 MET CG C 0.544 7.905 -2.488 1.00 . A A . 110 MET CG 1 1
8 27101 1 1 110 MET H H -2.421 5.874 -4.952 1.00 . A A . 110 MET H 1 1
8 27102 1 1 110 MET HA H -2.245 8.338 -3.398 1.00 . A A . 110 MET HA 1 1
8 27103 1 1 110 MET HB2 H -1.170 6.817 -1.906 1.00 . A A . 110 MET HB2 1 1
8 27104 1 1 110 MET HB3 H -0.247 6.067 -3.191 1.00 . A A . 110 MET HB3 1 1
8 27105 1 1 110 MET HE1 H -0.887 7.027 -0.059 1.00 . A A . 110 MET HE1 1 1
8 27106 1 1 110 MET HE2 H -0.431 8.725 0.099 1.00 . A A . 110 MET HE2 1 1
8 27107 1 1 110 MET HE3 H 0.239 7.524 1.202 1.00 . A A . 110 MET HE3 1 1
8 27108 1 1 110 MET HG2 H 1.297 7.823 -3.268 1.00 . A A . 110 MET HG2 1 1
8 27109 1 1 110 MET HG3 H 0.217 8.932 -2.420 1.00 . A A . 110 MET HG3 1 1
8 27110 1 1 110 MET N N -2.568 6.396 -4.138 1.00 . A A . 110 MET N 1 1
8 27111 1 1 110 MET O O -0.931 7.458 -6.174 1.00 . A A . 110 MET O 1 1
8 27112 1 1 110 MET SD S 1.284 7.436 -0.923 1.00 . A A . 110 MET SD 1 1
8 27113 1 1 111 TRP C C 1.627 9.696 -6.440 1.00 . A A . 111 TRP C 1 1
8 27114 1 1 111 TRP CA C 0.169 10.098 -6.207 1.00 . A A . 111 TRP CA 1 1
8 27115 1 1 111 TRP CB C 0.057 11.645 -6.064 1.00 . A A . 111 TRP CB 1 1
8 27116 1 1 111 TRP CD1 C -2.450 12.096 -6.089 1.00 . A A . 111 TRP CD1 1 1
8 27117 1 1 111 TRP CD2 C -1.403 12.757 -7.937 1.00 . A A . 111 TRP CD2 1 1
8 27118 1 1 111 TRP CE2 C -2.768 13.026 -8.084 1.00 . A A . 111 TRP CE2 1 1
8 27119 1 1 111 TRP CE3 C -0.539 13.092 -8.971 1.00 . A A . 111 TRP CE3 1 1
8 27120 1 1 111 TRP CG C -1.224 12.163 -6.645 1.00 . A A . 111 TRP CG 1 1
8 27121 1 1 111 TRP CH2 C -2.428 13.927 -10.232 1.00 . A A . 111 TRP CH2 1 1
8 27122 1 1 111 TRP CZ2 C -3.298 13.610 -9.231 1.00 . A A . 111 TRP CZ2 1 1
8 27123 1 1 111 TRP CZ3 C -1.059 13.673 -10.108 1.00 . A A . 111 TRP CZ3 1 1
8 27124 1 1 111 TRP H H -0.535 9.868 -4.202 1.00 . A A . 111 TRP H 1 1
8 27125 1 1 111 TRP HA H -0.381 9.797 -7.101 1.00 . A A . 111 TRP HA 1 1
8 27126 1 1 111 TRP HB2 H 0.099 11.917 -5.015 1.00 . A A . 111 TRP HB2 1 1
8 27127 1 1 111 TRP HB3 H 0.879 12.134 -6.583 1.00 . A A . 111 TRP HB3 1 1
8 27128 1 1 111 TRP HD1 H -2.654 11.685 -5.109 1.00 . A A . 111 TRP HD1 1 1
8 27129 1 1 111 TRP HE1 H -4.338 12.670 -6.763 1.00 . A A . 111 TRP HE1 1 1
8 27130 1 1 111 TRP HE3 H 0.526 12.904 -8.896 1.00 . A A . 111 TRP HE3 1 1
8 27131 1 1 111 TRP HH2 H -2.793 14.384 -11.145 1.00 . A A . 111 TRP HH2 1 1
8 27132 1 1 111 TRP HZ2 H -4.357 13.811 -9.336 1.00 . A A . 111 TRP HZ2 1 1
8 27133 1 1 111 TRP HZ3 H -0.399 13.936 -10.925 1.00 . A A . 111 TRP HZ3 1 1
8 27134 1 1 111 TRP N N -0.476 9.392 -5.060 1.00 . A A . 111 TRP N 1 1
8 27135 1 1 111 TRP NE1 N -3.385 12.605 -6.947 1.00 . A A . 111 TRP NE1 1 1
8 27136 1 1 111 TRP O O 2.076 9.684 -7.595 1.00 . A A . 111 TRP O 1 1
8 27137 1 1 112 HIS C C 3.823 7.521 -6.005 1.00 . A A . 112 HIS C 1 1
8 27138 1 1 112 HIS CA C 3.792 8.989 -5.535 1.00 . A A . 112 HIS CA 1 1
8 27139 1 1 112 HIS CB C 4.638 9.231 -4.237 1.00 . A A . 112 HIS CB 1 1
8 27140 1 1 112 HIS CD2 C 5.239 6.920 -3.196 1.00 . A A . 112 HIS CD2 1 1
8 27141 1 1 112 HIS CE1 C 4.178 7.101 -1.320 1.00 . A A . 112 HIS CE1 1 1
8 27142 1 1 112 HIS CG C 4.624 8.128 -3.205 1.00 . A A . 112 HIS CG 1 1
8 27143 1 1 112 HIS H H 2.012 9.521 -4.478 1.00 . A A . 112 HIS H 1 1
8 27144 1 1 112 HIS HA H 4.217 9.597 -6.336 1.00 . A A . 112 HIS HA 1 1
8 27145 1 1 112 HIS HB2 H 5.673 9.382 -4.519 1.00 . A A . 112 HIS HB2 1 1
8 27146 1 1 112 HIS HB3 H 4.286 10.137 -3.758 1.00 . A A . 112 HIS HB3 1 1
8 27147 1 1 112 HIS HD1 H 3.415 8.977 -1.694 1.00 . A A . 112 HIS HD1 1 1
8 27148 1 1 112 HIS HD2 H 5.855 6.516 -3.987 1.00 . A A . 112 HIS HD2 1 1
8 27149 1 1 112 HIS HE1 H 3.790 6.882 -0.339 1.00 . A A . 112 HIS HE1 1 1
8 27150 1 1 112 HIS HE2 H 5.435 5.547 -1.650 1.00 . A A . 112 HIS HE2 1 1
8 27151 1 1 112 HIS N N 2.387 9.417 -5.375 1.00 . A A . 112 HIS N 1 1
8 27152 1 1 112 HIS ND1 N 3.963 8.213 -2.006 1.00 . A A . 112 HIS ND1 1 1
8 27153 1 1 112 HIS NE2 N 4.948 6.307 -2.019 1.00 . A A . 112 HIS NE2 1 1
8 27154 1 1 112 HIS O O 4.814 7.065 -6.590 1.00 . A A . 112 HIS O 1 1
8 27155 1 1 113 VAL C C 2.085 5.324 -7.650 1.00 . A A . 113 VAL C 1 1
8 27156 1 1 113 VAL CA C 2.577 5.388 -6.174 1.00 . A A . 113 VAL CA 1 1
8 27157 1 1 113 VAL CB C 1.682 4.465 -5.245 1.00 . A A . 113 VAL CB 1 1
8 27158 1 1 113 VAL CG1 C 2.077 4.527 -3.751 1.00 . A A . 113 VAL CG1 1 1
8 27159 1 1 113 VAL CG2 C 0.184 4.676 -5.459 1.00 . A A . 113 VAL CG2 1 1
8 27160 1 1 113 VAL H H 2.005 7.178 -5.189 1.00 . A A . 113 VAL H 1 1
8 27161 1 1 113 VAL HA H 3.578 4.952 -6.167 1.00 . A A . 113 VAL HA 1 1
8 27162 1 1 113 VAL HB H 1.888 3.445 -5.553 1.00 . A A . 113 VAL HB 1 1
8 27163 1 1 113 VAL HG11 H 1.570 3.721 -3.207 1.00 . A A . 113 VAL HG11 1 1
8 27164 1 1 113 VAL HG12 H 1.796 5.479 -3.332 1.00 . A A . 113 VAL HG12 1 1
8 27165 1 1 113 VAL HG13 H 3.147 4.393 -3.654 1.00 . A A . 113 VAL HG13 1 1
8 27166 1 1 113 VAL HG21 H -0.068 4.463 -6.493 1.00 . A A . 113 VAL HG21 1 1
8 27167 1 1 113 VAL HG22 H -0.078 5.701 -5.238 1.00 . A A . 113 VAL HG22 1 1
8 27168 1 1 113 VAL HG23 H -0.382 4.015 -4.817 1.00 . A A . 113 VAL HG23 1 1
8 27169 1 1 113 VAL N N 2.726 6.775 -5.713 1.00 . A A . 113 VAL N 1 1
8 27170 1 1 113 VAL O O 1.967 4.231 -8.171 1.00 . A A . 113 VAL O 1 1
8 27171 1 1 114 THR C C 0.658 8.064 -9.805 1.00 . A A . 114 THR C 1 1
8 27172 1 1 114 THR CA C 1.510 6.787 -9.668 1.00 . A A . 114 THR CA 1 1
8 27173 1 1 114 THR CB C 0.923 5.626 -10.571 1.00 . A A . 114 THR CB 1 1
8 27174 1 1 114 THR CG2 C 0.439 6.077 -11.957 1.00 . A A . 114 THR CG2 1 1
8 27175 1 1 114 THR H H 1.391 7.193 -7.594 1.00 . A A . 114 THR H 1 1
8 27176 1 1 114 THR HA H 2.513 7.018 -10.028 1.00 . A A . 114 THR HA 1 1
8 27177 1 1 114 THR HB H 0.083 5.201 -10.043 1.00 . A A . 114 THR HB 1 1
8 27178 1 1 114 THR HG1 H 1.505 3.820 -11.170 1.00 . A A . 114 THR HG1 1 1
8 27179 1 1 114 THR HG21 H 1.253 6.545 -12.488 1.00 . A A . 114 THR HG21 1 1
8 27180 1 1 114 THR HG22 H -0.374 6.784 -11.848 1.00 . A A . 114 THR HG22 1 1
8 27181 1 1 114 THR HG23 H 0.089 5.220 -12.523 1.00 . A A . 114 THR HG23 1 1
8 27182 1 1 114 THR N N 1.654 6.483 -8.206 1.00 . A A . 114 THR N 1 1
8 27183 1 1 114 THR O O -0.282 8.272 -9.033 1.00 . A A . 114 THR O 1 1
8 27184 1 1 114 THR OG1 O 1.914 4.592 -10.761 1.00 . A A . 114 THR OG1 1 1
8 27185 1 1 115 ARG C C -0.903 10.388 -11.615 1.00 . A A . 115 ARG C 1 1
8 27186 1 1 115 ARG CA C 0.498 10.283 -10.948 1.00 . A A . 115 ARG CA 1 1
8 27187 1 1 115 ARG CB C 1.562 11.090 -11.741 1.00 . A A . 115 ARG CB 1 1
8 27188 1 1 115 ARG CD C 4.029 11.766 -11.963 1.00 . A A . 115 ARG CD 1 1
8 27189 1 1 115 ARG CG C 2.962 11.090 -11.085 1.00 . A A . 115 ARG CG 1 1
8 27190 1 1 115 ARG CZ C 5.090 10.252 -13.668 1.00 . A A . 115 ARG CZ 1 1
8 27191 1 1 115 ARG H H 1.604 8.558 -11.496 1.00 . A A . 115 ARG H 1 1
8 27192 1 1 115 ARG HA H 0.422 10.712 -9.955 1.00 . A A . 115 ARG HA 1 1
8 27193 1 1 115 ARG HB2 H 1.649 10.662 -12.734 1.00 . A A . 115 ARG HB2 1 1
8 27194 1 1 115 ARG HB3 H 1.228 12.119 -11.835 1.00 . A A . 115 ARG HB3 1 1
8 27195 1 1 115 ARG HD2 H 3.766 12.808 -12.097 1.00 . A A . 115 ARG HD2 1 1
8 27196 1 1 115 ARG HD3 H 4.988 11.708 -11.455 1.00 . A A . 115 ARG HD3 1 1
8 27197 1 1 115 ARG HE H 3.465 11.392 -13.959 1.00 . A A . 115 ARG HE 1 1
8 27198 1 1 115 ARG HG2 H 2.903 11.619 -10.137 1.00 . A A . 115 ARG HG2 1 1
8 27199 1 1 115 ARG HG3 H 3.260 10.065 -10.896 1.00 . A A . 115 ARG HG3 1 1
8 27200 1 1 115 ARG HH11 H 6.069 10.221 -11.885 1.00 . A A . 115 ARG HH11 1 1
8 27201 1 1 115 ARG HH12 H 6.736 9.202 -13.120 1.00 . A A . 115 ARG HH12 1 1
8 27202 1 1 115 ARG HH21 H 4.353 10.035 -15.538 1.00 . A A . 115 ARG HH21 1 1
8 27203 1 1 115 ARG HH22 H 5.770 9.098 -15.184 1.00 . A A . 115 ARG HH22 1 1
8 27204 1 1 115 ARG N N 0.990 8.896 -10.807 1.00 . A A . 115 ARG N 1 1
8 27205 1 1 115 ARG NE N 4.144 11.129 -13.296 1.00 . A A . 115 ARG NE 1 1
8 27206 1 1 115 ARG NH1 N 6.040 9.860 -12.822 1.00 . A A . 115 ARG NH1 1 1
8 27207 1 1 115 ARG NH2 N 5.066 9.757 -14.893 1.00 . A A . 115 ARG NH2 1 1
8 27208 1 1 115 ARG O O -1.170 11.347 -12.357 1.00 . A A . 115 ARG O 1 1
8 27209 1 1 116 GLY C C -3.441 8.716 -13.076 1.00 . A A . 116 GLY C 1 1
8 27210 1 1 116 GLY CA C -3.195 9.476 -11.789 1.00 . A A . 116 GLY CA 1 1
8 27211 1 1 116 GLY H H -1.492 8.630 -10.842 1.00 . A A . 116 GLY H 1 1
8 27212 1 1 116 GLY HA2 H -3.814 9.047 -11.015 1.00 . A A . 116 GLY HA2 1 1
8 27213 1 1 116 GLY HA3 H -3.491 10.513 -11.923 1.00 . A A . 116 GLY HA3 1 1
8 27214 1 1 116 GLY N N -1.791 9.410 -11.351 1.00 . A A . 116 GLY N 1 1
8 27215 1 1 116 GLY O O -3.963 9.272 -14.054 1.00 . A A . 116 GLY O 1 1
8 27216 1 1 117 ALA C C -4.370 5.534 -14.028 1.00 . A A . 117 ALA C 1 1
8 27217 1 1 117 ALA CA C -3.222 6.539 -14.246 1.00 . A A . 117 ALA CA 1 1
8 27218 1 1 117 ALA CB C -1.894 5.849 -14.549 1.00 . A A . 117 ALA CB 1 1
8 27219 1 1 117 ALA H H -2.671 7.054 -12.259 1.00 . A A . 117 ALA H 1 1
8 27220 1 1 117 ALA HA H -3.479 7.153 -15.110 1.00 . A A . 117 ALA HA 1 1
8 27221 1 1 117 ALA HB1 H -1.981 5.256 -15.450 1.00 . A A . 117 ALA HB1 1 1
8 27222 1 1 117 ALA HB2 H -1.624 5.203 -13.723 1.00 . A A . 117 ALA HB2 1 1
8 27223 1 1 117 ALA HB3 H -1.120 6.593 -14.685 1.00 . A A . 117 ALA HB3 1 1
8 27224 1 1 117 ALA N N -3.062 7.429 -13.077 1.00 . A A . 117 ALA N 1 1
8 27225 1 1 117 ALA O O -5.076 5.597 -13.012 1.00 . A A . 117 ALA O 1 1
8 27226 1 1 118 VAL C C -5.548 2.289 -14.872 1.00 . A A . 118 VAL C 1 1
8 27227 1 1 118 VAL CA C -5.777 3.799 -15.117 1.00 . A A . 118 VAL CA 1 1
8 27228 1 1 118 VAL CB C -6.415 4.049 -16.526 1.00 . A A . 118 VAL CB 1 1
8 27229 1 1 118 VAL CG1 C -5.379 3.851 -17.649 1.00 . A A . 118 VAL CG1 1 1
8 27230 1 1 118 VAL CG2 C -7.651 3.164 -16.741 1.00 . A A . 118 VAL CG2 1 1
8 27231 1 1 118 VAL H H -3.796 4.403 -15.601 1.00 . A A . 118 VAL H 1 1
8 27232 1 1 118 VAL HA H -6.489 4.159 -14.372 1.00 . A A . 118 VAL HA 1 1
8 27233 1 1 118 VAL HB H -6.738 5.090 -16.561 1.00 . A A . 118 VAL HB 1 1
8 27234 1 1 118 VAL HG11 H -4.533 4.509 -17.475 1.00 . A A . 118 VAL HG11 1 1
8 27235 1 1 118 VAL HG12 H -5.821 4.086 -18.606 1.00 . A A . 118 VAL HG12 1 1
8 27236 1 1 118 VAL HG13 H -5.033 2.825 -17.650 1.00 . A A . 118 VAL HG13 1 1
8 27237 1 1 118 VAL HG21 H -7.358 2.119 -16.751 1.00 . A A . 118 VAL HG21 1 1
8 27238 1 1 118 VAL HG22 H -8.129 3.410 -17.678 1.00 . A A . 118 VAL HG22 1 1
8 27239 1 1 118 VAL HG23 H -8.355 3.321 -15.931 1.00 . A A . 118 VAL HG23 1 1
8 27240 1 1 118 VAL N N -4.538 4.592 -14.981 1.00 . A A . 118 VAL N 1 1
8 27241 1 1 118 VAL O O -4.635 1.679 -15.430 1.00 . A A . 118 VAL O 1 1
8 27242 1 1 119 LEU C C -6.952 -0.723 -14.392 1.00 . A A . 119 LEU C 1 1
8 27243 1 1 119 LEU CA C -6.344 0.345 -13.485 1.00 . A A . 119 LEU CA 1 1
8 27244 1 1 119 LEU CB C -7.015 0.352 -12.082 1.00 . A A . 119 LEU CB 1 1
8 27245 1 1 119 LEU CD1 C -5.079 -0.101 -10.481 1.00 . A A . 119 LEU CD1 1 1
8 27246 1 1 119 LEU CD2 C -5.452 2.250 -11.323 1.00 . A A . 119 LEU CD2 1 1
8 27247 1 1 119 LEU CG C -6.140 0.925 -10.921 1.00 . A A . 119 LEU CG 1 1
8 27248 1 1 119 LEU H H -7.289 2.204 -13.889 1.00 . A A . 119 LEU H 1 1
8 27249 1 1 119 LEU HA H -5.289 0.125 -13.361 1.00 . A A . 119 LEU HA 1 1
8 27250 1 1 119 LEU HB2 H -7.929 0.938 -12.147 1.00 . A A . 119 LEU HB2 1 1
8 27251 1 1 119 LEU HB3 H -7.297 -0.668 -11.824 1.00 . A A . 119 LEU HB3 1 1
8 27252 1 1 119 LEU HD11 H -4.457 0.320 -9.704 1.00 . A A . 119 LEU HD11 1 1
8 27253 1 1 119 LEU HD12 H -4.457 -0.384 -11.321 1.00 . A A . 119 LEU HD12 1 1
8 27254 1 1 119 LEU HD13 H -5.567 -0.978 -10.091 1.00 . A A . 119 LEU HD13 1 1
8 27255 1 1 119 LEU HD21 H -4.923 2.658 -10.482 1.00 . A A . 119 LEU HD21 1 1
8 27256 1 1 119 LEU HD22 H -6.193 2.961 -11.658 1.00 . A A . 119 LEU HD22 1 1
8 27257 1 1 119 LEU HD23 H -4.740 2.060 -12.134 1.00 . A A . 119 LEU HD23 1 1
8 27258 1 1 119 LEU HG H -6.776 1.124 -10.067 1.00 . A A . 119 LEU HG 1 1
8 27259 1 1 119 LEU N N -6.464 1.701 -14.079 1.00 . A A . 119 LEU N 1 1
8 27260 1 1 119 LEU O O -7.428 -0.393 -15.481 1.00 . A A . 119 LEU O 1 1
8 27261 1 1 120 MET C C -7.346 -4.503 -14.009 1.00 . A A . 120 MET C 1 1
8 27262 1 1 120 MET CA C -7.428 -3.136 -14.725 1.00 . A A . 120 MET CA 1 1
8 27263 1 1 120 MET CB C -6.730 -3.288 -16.117 1.00 . A A . 120 MET CB 1 1
8 27264 1 1 120 MET CE C -5.262 -2.847 -18.768 1.00 . A A . 120 MET CE 1 1
8 27265 1 1 120 MET CG C -5.233 -3.629 -16.107 1.00 . A A . 120 MET CG 1 1
8 27266 1 1 120 MET H H -6.454 -2.199 -13.093 1.00 . A A . 120 MET H 1 1
8 27267 1 1 120 MET HA H -8.476 -2.913 -14.903 1.00 . A A . 120 MET HA 1 1
8 27268 1 1 120 MET HB2 H -7.237 -4.063 -16.676 1.00 . A A . 120 MET HB2 1 1
8 27269 1 1 120 MET HB3 H -6.853 -2.353 -16.661 1.00 . A A . 120 MET HB3 1 1
8 27270 1 1 120 MET HE1 H -6.338 -2.914 -18.846 1.00 . A A . 120 MET HE1 1 1
8 27271 1 1 120 MET HE2 H -4.821 -2.933 -19.749 1.00 . A A . 120 MET HE2 1 1
8 27272 1 1 120 MET HE3 H -4.993 -1.885 -18.342 1.00 . A A . 120 MET HE3 1 1
8 27273 1 1 120 MET HG2 H -4.664 -2.748 -15.814 1.00 . A A . 120 MET HG2 1 1
8 27274 1 1 120 MET HG3 H -5.049 -4.423 -15.396 1.00 . A A . 120 MET HG3 1 1
8 27275 1 1 120 MET N N -6.886 -2.009 -13.956 1.00 . A A . 120 MET N 1 1
8 27276 1 1 120 MET O O -6.616 -4.710 -13.005 1.00 . A A . 120 MET O 1 1
8 27277 1 1 120 MET SD S -4.646 -4.162 -17.725 1.00 . A A . 120 MET SD 1 1
8 27278 1 1 121 HIS C C -7.599 -7.290 -15.940 1.00 . A A . 121 HIS C 1 1
8 27279 1 1 121 HIS CA C -8.003 -6.861 -14.519 1.00 . A A . 121 HIS CA 1 1
8 27280 1 1 121 HIS CB C -9.337 -7.528 -14.093 1.00 . A A . 121 HIS CB 1 1
8 27281 1 1 121 HIS CD2 C -9.781 -10.085 -14.244 1.00 . A A . 121 HIS CD2 1 1
8 27282 1 1 121 HIS CE1 C -8.626 -10.700 -12.503 1.00 . A A . 121 HIS CE1 1 1
8 27283 1 1 121 HIS CG C -9.215 -8.977 -13.723 1.00 . A A . 121 HIS CG 1 1
8 27284 1 1 121 HIS H H -8.933 -5.066 -15.084 1.00 . A A . 121 HIS H 1 1
8 27285 1 1 121 HIS HA H -7.210 -7.106 -13.807 1.00 . A A . 121 HIS HA 1 1
8 27286 1 1 121 HIS HB2 H -9.725 -7.010 -13.231 1.00 . A A . 121 HIS HB2 1 1
8 27287 1 1 121 HIS HB3 H -10.058 -7.442 -14.902 1.00 . A A . 121 HIS HB3 1 1
8 27288 1 1 121 HIS HD1 H -7.908 -8.843 -12.075 1.00 . A A . 121 HIS HD1 1 1
8 27289 1 1 121 HIS HD2 H -10.407 -10.131 -15.123 1.00 . A A . 121 HIS HD2 1 1
8 27290 1 1 121 HIS HE1 H -8.181 -11.301 -11.727 1.00 . A A . 121 HIS HE1 1 1
8 27291 1 1 121 HIS HE2 H -9.515 -12.088 -13.694 1.00 . A A . 121 HIS HE2 1 1
8 27292 1 1 121 HIS N N -8.162 -5.410 -14.580 1.00 . A A . 121 HIS N 1 1
8 27293 1 1 121 HIS ND1 N -8.495 -9.405 -12.633 1.00 . A A . 121 HIS ND1 1 1
8 27294 1 1 121 HIS NE2 N -9.399 -11.141 -13.463 1.00 . A A . 121 HIS NE2 1 1
8 27295 1 1 121 HIS O O -8.459 -7.329 -16.811 1.00 . A A . 121 HIS O 1 1
8 27296 1 1 122 LYS C C -6.466 -8.135 -18.635 1.00 . A A . 122 LYS C 1 1
8 27297 1 1 122 LYS CA C -5.596 -7.604 -17.453 1.00 . A A . 122 LYS CA 1 1
8 27298 1 1 122 LYS CB C -4.251 -8.377 -17.332 1.00 . A A . 122 LYS CB 1 1
8 27299 1 1 122 LYS CD C -3.025 -10.518 -16.592 1.00 . A A . 122 LYS CD 1 1
8 27300 1 1 122 LYS CE C -3.177 -12.014 -16.301 1.00 . A A . 122 LYS CE 1 1
8 27301 1 1 122 LYS CG C -4.379 -9.824 -16.817 1.00 . A A . 122 LYS CG 1 1
8 27302 1 1 122 LYS H H -5.815 -7.953 -15.367 1.00 . A A . 122 LYS H 1 1
8 27303 1 1 122 LYS HA H -5.366 -6.557 -17.641 1.00 . A A . 122 LYS HA 1 1
8 27304 1 1 122 LYS HB2 H -3.771 -8.396 -18.303 1.00 . A A . 122 LYS HB2 1 1
8 27305 1 1 122 LYS HB3 H -3.608 -7.834 -16.648 1.00 . A A . 122 LYS HB3 1 1
8 27306 1 1 122 LYS HD2 H -2.413 -10.400 -17.484 1.00 . A A . 122 LYS HD2 1 1
8 27307 1 1 122 LYS HD3 H -2.521 -10.045 -15.756 1.00 . A A . 122 LYS HD3 1 1
8 27308 1 1 122 LYS HE2 H -3.716 -12.138 -15.370 1.00 . A A . 122 LYS HE2 1 1
8 27309 1 1 122 LYS HE3 H -3.746 -12.473 -17.100 1.00 . A A . 122 LYS HE3 1 1
8 27310 1 1 122 LYS HG2 H -4.923 -9.813 -15.874 1.00 . A A . 122 LYS HG2 1 1
8 27311 1 1 122 LYS HG3 H -4.958 -10.397 -17.538 1.00 . A A . 122 LYS HG3 1 1
8 27312 1 1 122 LYS HZ1 H -1.303 -12.275 -15.443 1.00 . A A . 122 LYS HZ1 1 1
8 27313 1 1 122 LYS HZ2 H -1.367 -12.668 -17.087 1.00 . A A . 122 LYS HZ2 1 1
8 27314 1 1 122 LYS HZ3 H -2.034 -13.714 -15.942 1.00 . A A . 122 LYS HZ3 1 1
8 27315 1 1 122 LYS N N -6.308 -7.632 -16.138 1.00 . A A . 122 LYS N 1 1
8 27316 1 1 122 LYS NZ N -1.883 -12.714 -16.183 1.00 . A A . 122 LYS NZ 1 1
8 27317 1 1 122 LYS O O -6.877 -9.298 -18.650 1.00 . A A . 122 LYS O 1 1
8 27318 1 1 123 GLY C C -9.091 -6.806 -20.428 1.00 . A A . 123 GLY C 1 1
8 27319 1 1 123 GLY CA C -7.730 -7.483 -20.674 1.00 . A A . 123 GLY CA 1 1
8 27320 1 1 123 GLY H H -6.301 -6.365 -19.569 1.00 . A A . 123 GLY H 1 1
8 27321 1 1 123 GLY HA2 H -7.313 -7.094 -21.600 1.00 . A A . 123 GLY HA2 1 1
8 27322 1 1 123 GLY HA3 H -7.891 -8.550 -20.791 1.00 . A A . 123 GLY HA3 1 1
8 27323 1 1 123 GLY N N -6.757 -7.232 -19.595 1.00 . A A . 123 GLY N 1 1
8 27324 1 1 123 GLY O O -9.949 -6.800 -21.315 1.00 . A A . 123 GLY O 1 1
8 27325 1 1 124 LYS C C -9.945 -4.233 -18.031 1.00 . A A . 124 LYS C 1 1
8 27326 1 1 124 LYS CA C -10.450 -5.450 -18.811 1.00 . A A . 124 LYS CA 1 1
8 27327 1 1 124 LYS CB C -11.359 -6.319 -17.888 1.00 . A A . 124 LYS CB 1 1
8 27328 1 1 124 LYS CD C -12.702 -6.054 -15.697 1.00 . A A . 124 LYS CD 1 1
8 27329 1 1 124 LYS CE C -13.846 -5.345 -14.962 1.00 . A A . 124 LYS CE 1 1
8 27330 1 1 124 LYS CG C -12.511 -5.559 -17.152 1.00 . A A . 124 LYS CG 1 1
8 27331 1 1 124 LYS H H -8.536 -6.321 -18.575 1.00 . A A . 124 LYS H 1 1
8 27332 1 1 124 LYS HA H -11.004 -5.126 -19.695 1.00 . A A . 124 LYS HA 1 1
8 27333 1 1 124 LYS HB2 H -11.801 -7.104 -18.491 1.00 . A A . 124 LYS HB2 1 1
8 27334 1 1 124 LYS HB3 H -10.724 -6.793 -17.140 1.00 . A A . 124 LYS HB3 1 1
8 27335 1 1 124 LYS HD2 H -12.912 -7.120 -15.711 1.00 . A A . 124 LYS HD2 1 1
8 27336 1 1 124 LYS HD3 H -11.780 -5.886 -15.151 1.00 . A A . 124 LYS HD3 1 1
8 27337 1 1 124 LYS HE2 H -13.859 -5.675 -13.932 1.00 . A A . 124 LYS HE2 1 1
8 27338 1 1 124 LYS HE3 H -13.673 -4.276 -14.988 1.00 . A A . 124 LYS HE3 1 1
8 27339 1 1 124 LYS HG2 H -12.288 -4.497 -17.130 1.00 . A A . 124 LYS HG2 1 1
8 27340 1 1 124 LYS HG3 H -13.440 -5.706 -17.698 1.00 . A A . 124 LYS HG3 1 1
8 27341 1 1 124 LYS HZ1 H -15.351 -6.654 -15.605 1.00 . A A . 124 LYS HZ1 1 1
8 27342 1 1 124 LYS HZ2 H -15.216 -5.245 -16.534 1.00 . A A . 124 LYS HZ2 1 1
8 27343 1 1 124 LYS HZ3 H -15.925 -5.181 -15.005 1.00 . A A . 124 LYS HZ3 1 1
8 27344 1 1 124 LYS N N -9.261 -6.228 -19.226 1.00 . A A . 124 LYS N 1 1
8 27345 1 1 124 LYS NZ N -15.175 -5.627 -15.570 1.00 . A A . 124 LYS NZ 1 1
8 27346 1 1 124 LYS O O -9.439 -4.403 -16.930 1.00 . A A . 124 LYS O 1 1
8 27347 1 1 125 ARG C C -10.519 -0.920 -17.268 1.00 . A A . 125 ARG C 1 1
8 27348 1 1 125 ARG CA C -9.490 -1.809 -17.997 1.00 . A A . 125 ARG CA 1 1
8 27349 1 1 125 ARG CB C -8.725 -1.057 -19.118 1.00 . A A . 125 ARG CB 1 1
8 27350 1 1 125 ARG CD C -6.828 0.602 -19.609 1.00 . A A . 125 ARG CD 1 1
8 27351 1 1 125 ARG CG C -7.970 0.209 -18.656 1.00 . A A . 125 ARG CG 1 1
8 27352 1 1 125 ARG CZ C -6.470 0.115 -22.041 1.00 . A A . 125 ARG CZ 1 1
8 27353 1 1 125 ARG H H -10.685 -2.924 -19.364 1.00 . A A . 125 ARG H 1 1
8 27354 1 1 125 ARG HA H -8.753 -2.135 -17.259 1.00 . A A . 125 ARG HA 1 1
8 27355 1 1 125 ARG HB2 H -8.005 -1.742 -19.555 1.00 . A A . 125 ARG HB2 1 1
8 27356 1 1 125 ARG HB3 H -9.431 -0.767 -19.895 1.00 . A A . 125 ARG HB3 1 1
8 27357 1 1 125 ARG HD2 H -6.509 1.612 -19.377 1.00 . A A . 125 ARG HD2 1 1
8 27358 1 1 125 ARG HD3 H -5.995 -0.076 -19.453 1.00 . A A . 125 ARG HD3 1 1
8 27359 1 1 125 ARG HE H -8.150 0.864 -21.230 1.00 . A A . 125 ARG HE 1 1
8 27360 1 1 125 ARG HG2 H -8.676 1.032 -18.599 1.00 . A A . 125 ARG HG2 1 1
8 27361 1 1 125 ARG HG3 H -7.556 0.036 -17.664 1.00 . A A . 125 ARG HG3 1 1
8 27362 1 1 125 ARG HH11 H -4.839 -0.291 -20.897 1.00 . A A . 125 ARG HH11 1 1
8 27363 1 1 125 ARG HH12 H -4.659 -0.616 -22.590 1.00 . A A . 125 ARG HH12 1 1
8 27364 1 1 125 ARG HH21 H -7.925 0.329 -23.430 1.00 . A A . 125 ARG HH21 1 1
8 27365 1 1 125 ARG HH22 H -6.410 -0.267 -24.027 1.00 . A A . 125 ARG HH22 1 1
8 27366 1 1 125 ARG N N -10.120 -3.017 -18.565 1.00 . A A . 125 ARG N 1 1
8 27367 1 1 125 ARG NE N -7.239 0.551 -21.027 1.00 . A A . 125 ARG NE 1 1
8 27368 1 1 125 ARG NH1 N -5.223 -0.294 -21.825 1.00 . A A . 125 ARG NH1 1 1
8 27369 1 1 125 ARG NH2 N -6.974 0.056 -23.264 1.00 . A A . 125 ARG NH2 1 1
8 27370 1 1 125 ARG O O -11.583 -0.605 -17.805 1.00 . A A . 125 ARG O 1 1
8 27371 1 1 126 ILE C C -10.380 1.575 -14.782 1.00 . A A . 126 ILE C 1 1
8 27372 1 1 126 ILE CA C -11.052 0.221 -15.108 1.00 . A A . 126 ILE CA 1 1
8 27373 1 1 126 ILE CB C -11.260 -0.558 -13.758 1.00 . A A . 126 ILE CB 1 1
8 27374 1 1 126 ILE CD1 C -11.784 -2.861 -12.727 1.00 . A A . 126 ILE CD1 1 1
8 27375 1 1 126 ILE CG1 C -11.734 -2.029 -13.997 1.00 . A A . 126 ILE CG1 1 1
8 27376 1 1 126 ILE CG2 C -12.246 0.195 -12.844 1.00 . A A . 126 ILE CG2 1 1
8 27377 1 1 126 ILE H H -9.318 -0.832 -15.680 1.00 . A A . 126 ILE H 1 1
8 27378 1 1 126 ILE HA H -12.019 0.391 -15.578 1.00 . A A . 126 ILE HA 1 1
8 27379 1 1 126 ILE HB H -10.295 -0.594 -13.243 1.00 . A A . 126 ILE HB 1 1
8 27380 1 1 126 ILE HD11 H -10.809 -2.845 -12.243 1.00 . A A . 126 ILE HD11 1 1
8 27381 1 1 126 ILE HD12 H -12.040 -3.881 -12.975 1.00 . A A . 126 ILE HD12 1 1
8 27382 1 1 126 ILE HD13 H -12.526 -2.459 -12.056 1.00 . A A . 126 ILE HD13 1 1
8 27383 1 1 126 ILE HG12 H -12.727 -2.032 -14.431 1.00 . A A . 126 ILE HG12 1 1
8 27384 1 1 126 ILE HG13 H -11.052 -2.521 -14.680 1.00 . A A . 126 ILE HG13 1 1
8 27385 1 1 126 ILE HG21 H -13.214 0.263 -13.327 1.00 . A A . 126 ILE HG21 1 1
8 27386 1 1 126 ILE HG22 H -11.877 1.194 -12.651 1.00 . A A . 126 ILE HG22 1 1
8 27387 1 1 126 ILE HG23 H -12.352 -0.328 -11.902 1.00 . A A . 126 ILE HG23 1 1
8 27388 1 1 126 ILE N N -10.191 -0.558 -16.016 1.00 . A A . 126 ILE N 1 1
8 27389 1 1 126 ILE O O -9.224 1.595 -14.374 1.00 . A A . 126 ILE O 1 1
8 27390 1 1 127 GLU C C -10.901 4.414 -13.124 1.00 . A A . 127 GLU C 1 1
8 27391 1 1 127 GLU CA C -10.580 4.037 -14.591 1.00 . A A . 127 GLU CA 1 1
8 27392 1 1 127 GLU CB C -11.151 5.102 -15.567 1.00 . A A . 127 GLU CB 1 1
8 27393 1 1 127 GLU CD C -11.162 5.996 -17.984 1.00 . A A . 127 GLU CD 1 1
8 27394 1 1 127 GLU CG C -10.855 4.814 -17.056 1.00 . A A . 127 GLU CG 1 1
8 27395 1 1 127 GLU H H -12.026 2.614 -15.264 1.00 . A A . 127 GLU H 1 1
8 27396 1 1 127 GLU HA H -9.499 4.008 -14.706 1.00 . A A . 127 GLU HA 1 1
8 27397 1 1 127 GLU HB2 H -12.228 5.157 -15.438 1.00 . A A . 127 GLU HB2 1 1
8 27398 1 1 127 GLU HB3 H -10.721 6.066 -15.314 1.00 . A A . 127 GLU HB3 1 1
8 27399 1 1 127 GLU HG2 H -9.804 4.560 -17.160 1.00 . A A . 127 GLU HG2 1 1
8 27400 1 1 127 GLU HG3 H -11.446 3.958 -17.364 1.00 . A A . 127 GLU HG3 1 1
8 27401 1 1 127 GLU N N -11.109 2.691 -14.926 1.00 . A A . 127 GLU N 1 1
8 27402 1 1 127 GLU O O -11.895 3.924 -12.579 1.00 . A A . 127 GLU O 1 1
8 27403 1 1 127 GLU OE1 O -10.325 6.912 -18.087 1.00 . A A . 127 GLU OE1 1 1
8 27404 1 1 127 GLU OE2 O -12.243 6.017 -18.612 1.00 . A A . 127 GLU OE2 1 1
8 27405 1 1 128 PRO C C -11.471 6.873 -11.087 1.00 . A A . 128 PRO C 1 1
8 27406 1 1 128 PRO CA C -10.343 5.806 -11.086 1.00 . A A . 128 PRO CA 1 1
8 27407 1 1 128 PRO CB C -8.983 6.407 -10.648 1.00 . A A . 128 PRO CB 1 1
8 27408 1 1 128 PRO CD C -8.734 5.776 -12.952 1.00 . A A . 128 PRO CD 1 1
8 27409 1 1 128 PRO CG C -8.330 6.821 -11.931 1.00 . A A . 128 PRO CG 1 1
8 27410 1 1 128 PRO HA H -10.622 5.004 -10.405 1.00 . A A . 128 PRO HA 1 1
8 27411 1 1 128 PRO HB2 H -9.133 7.257 -9.985 1.00 . A A . 128 PRO HB2 1 1
8 27412 1 1 128 PRO HB3 H -8.383 5.655 -10.151 1.00 . A A . 128 PRO HB3 1 1
8 27413 1 1 128 PRO HD2 H -8.837 6.223 -13.936 1.00 . A A . 128 PRO HD2 1 1
8 27414 1 1 128 PRO HD3 H -8.007 4.971 -12.986 1.00 . A A . 128 PRO HD3 1 1
8 27415 1 1 128 PRO HG2 H -8.686 7.809 -12.227 1.00 . A A . 128 PRO HG2 1 1
8 27416 1 1 128 PRO HG3 H -7.253 6.837 -11.816 1.00 . A A . 128 PRO HG3 1 1
8 27417 1 1 128 PRO N N -10.053 5.276 -12.453 1.00 . A A . 128 PRO N 1 1
8 27418 1 1 128 PRO O O -12.057 7.166 -12.134 1.00 . A A . 128 PRO O 1 1
8 27419 1 1 129 SER C C -12.359 9.722 -9.049 1.00 . A A . 129 SER C 1 1
8 27420 1 1 129 SER CA C -12.859 8.440 -9.743 1.00 . A A . 129 SER CA 1 1
8 27421 1 1 129 SER CB C -14.042 7.814 -8.970 1.00 . A A . 129 SER CB 1 1
8 27422 1 1 129 SER H H -11.281 7.158 -9.105 1.00 . A A . 129 SER H 1 1
8 27423 1 1 129 SER HA H -13.210 8.720 -10.736 1.00 . A A . 129 SER HA 1 1
8 27424 1 1 129 SER HB2 H -14.758 8.582 -8.701 1.00 . A A . 129 SER HB2 1 1
8 27425 1 1 129 SER HB3 H -14.531 7.079 -9.596 1.00 . A A . 129 SER HB3 1 1
8 27426 1 1 129 SER HG H -13.103 7.800 -7.247 1.00 . A A . 129 SER HG 1 1
8 27427 1 1 129 SER N N -11.783 7.432 -9.900 1.00 . A A . 129 SER N 1 1
8 27428 1 1 129 SER O O -12.982 10.779 -9.180 1.00 . A A . 129 SER O 1 1
8 27429 1 1 129 SER OG O -13.602 7.175 -7.785 1.00 . A A . 129 SER OG 1 1
8 27430 1 1 130 TRP C C -9.131 10.714 -7.671 1.00 . A A . 130 TRP C 1 1
8 27431 1 1 130 TRP CA C -10.656 10.756 -7.566 1.00 . A A . 130 TRP CA 1 1
8 27432 1 1 130 TRP CB C -11.097 10.704 -6.073 1.00 . A A . 130 TRP CB 1 1
8 27433 1 1 130 TRP CD1 C -9.148 11.482 -4.548 1.00 . A A . 130 TRP CD1 1 1
8 27434 1 1 130 TRP CD2 C -10.784 12.998 -4.793 1.00 . A A . 130 TRP CD2 1 1
8 27435 1 1 130 TRP CE2 C -9.763 13.550 -3.995 1.00 . A A . 130 TRP CE2 1 1
8 27436 1 1 130 TRP CE3 C -11.918 13.774 -5.066 1.00 . A A . 130 TRP CE3 1 1
8 27437 1 1 130 TRP CG C -10.364 11.680 -5.164 1.00 . A A . 130 TRP CG 1 1
8 27438 1 1 130 TRP CH2 C -10.972 15.572 -3.747 1.00 . A A . 130 TRP CH2 1 1
8 27439 1 1 130 TRP CZ2 C -9.850 14.842 -3.470 1.00 . A A . 130 TRP CZ2 1 1
8 27440 1 1 130 TRP CZ3 C -12.002 15.048 -4.535 1.00 . A A . 130 TRP CZ3 1 1
8 27441 1 1 130 TRP H H -10.792 8.754 -8.254 1.00 . A A . 130 TRP H 1 1
8 27442 1 1 130 TRP HA H -11.017 11.680 -8.011 1.00 . A A . 130 TRP HA 1 1
8 27443 1 1 130 TRP HB2 H -12.158 10.917 -6.016 1.00 . A A . 130 TRP HB2 1 1
8 27444 1 1 130 TRP HB3 H -10.922 9.705 -5.691 1.00 . A A . 130 TRP HB3 1 1
8 27445 1 1 130 TRP HD1 H -8.553 10.583 -4.646 1.00 . A A . 130 TRP HD1 1 1
8 27446 1 1 130 TRP HE1 H -7.897 12.730 -3.415 1.00 . A A . 130 TRP HE1 1 1
8 27447 1 1 130 TRP HE3 H -12.725 13.385 -5.669 1.00 . A A . 130 TRP HE3 1 1
8 27448 1 1 130 TRP HH2 H -11.083 16.576 -3.343 1.00 . A A . 130 TRP HH2 1 1
8 27449 1 1 130 TRP HZ2 H -9.059 15.262 -2.853 1.00 . A A . 130 TRP HZ2 1 1
8 27450 1 1 130 TRP HZ3 H -12.880 15.655 -4.725 1.00 . A A . 130 TRP HZ3 1 1
8 27451 1 1 130 TRP N N -11.247 9.621 -8.307 1.00 . A A . 130 TRP N 1 1
8 27452 1 1 130 TRP NE1 N -8.758 12.614 -3.901 1.00 . A A . 130 TRP NE1 1 1
8 27453 1 1 130 TRP O O -8.548 9.634 -7.664 1.00 . A A . 130 TRP O 1 1
8 27454 1 1 131 ALA C C -6.764 13.542 -7.122 1.00 . A A . 131 ALA C 1 1
8 27455 1 1 131 ALA CA C -7.059 12.098 -7.588 1.00 . A A . 131 ALA CA 1 1
8 27456 1 1 131 ALA CB C -6.388 11.811 -8.948 1.00 . A A . 131 ALA CB 1 1
8 27457 1 1 131 ALA H H -9.068 12.718 -7.790 1.00 . A A . 131 ALA H 1 1
8 27458 1 1 131 ALA HA H -6.673 11.395 -6.851 1.00 . A A . 131 ALA HA 1 1
8 27459 1 1 131 ALA HB1 H -5.316 11.912 -8.849 1.00 . A A . 131 ALA HB1 1 1
8 27460 1 1 131 ALA HB2 H -6.745 12.513 -9.690 1.00 . A A . 131 ALA HB2 1 1
8 27461 1 1 131 ALA HB3 H -6.625 10.804 -9.269 1.00 . A A . 131 ALA HB3 1 1
8 27462 1 1 131 ALA N N -8.513 11.913 -7.699 1.00 . A A . 131 ALA N 1 1
8 27463 1 1 131 ALA O O -7.163 14.490 -7.802 1.00 . A A . 131 ALA O 1 1
8 27464 1 1 132 ASP C C -4.134 14.972 -5.062 1.00 . A A . 132 ASP C 1 1
8 27465 1 1 132 ASP CA C -5.623 15.037 -5.474 1.00 . A A . 132 ASP CA 1 1
8 27466 1 1 132 ASP CB C -6.521 15.571 -4.309 1.00 . A A . 132 ASP CB 1 1
8 27467 1 1 132 ASP CG C -6.123 15.097 -2.891 1.00 . A A . 132 ASP CG 1 1
8 27468 1 1 132 ASP H H -5.880 12.927 -5.415 1.00 . A A . 132 ASP H 1 1
8 27469 1 1 132 ASP HA H -5.702 15.730 -6.313 1.00 . A A . 132 ASP HA 1 1
8 27470 1 1 132 ASP HB2 H -6.497 16.656 -4.318 1.00 . A A . 132 ASP HB2 1 1
8 27471 1 1 132 ASP HB3 H -7.545 15.263 -4.498 1.00 . A A . 132 ASP HB3 1 1
8 27472 1 1 132 ASP N N -6.074 13.710 -5.962 1.00 . A A . 132 ASP N 1 1
8 27473 1 1 132 ASP O O -3.714 14.090 -4.284 1.00 . A A . 132 ASP O 1 1
8 27474 1 1 132 ASP OD1 O -5.274 15.767 -2.268 1.00 . A A . 132 ASP OD1 1 1
8 27475 1 1 132 ASP OD2 O -6.650 14.071 -2.400 1.00 . A A . 132 ASP OD2 1 1
8 27476 1 1 133 VAL C C -1.319 16.295 -4.193 1.00 . A A . 133 VAL C 1 1
8 27477 1 1 133 VAL CA C -1.878 15.875 -5.564 1.00 . A A . 133 VAL CA 1 1
8 27478 1 1 133 VAL CB C -1.255 16.800 -6.688 1.00 . A A . 133 VAL CB 1 1
8 27479 1 1 133 VAL CG1 C 0.215 16.409 -6.985 1.00 . A A . 133 VAL CG1 1 1
8 27480 1 1 133 VAL CG2 C -2.118 16.783 -7.975 1.00 . A A . 133 VAL CG2 1 1
8 27481 1 1 133 VAL H H -3.790 16.687 -6.020 1.00 . A A . 133 VAL H 1 1
8 27482 1 1 133 VAL HA H -1.577 14.848 -5.767 1.00 . A A . 133 VAL HA 1 1
8 27483 1 1 133 VAL HB H -1.250 17.827 -6.320 1.00 . A A . 133 VAL HB 1 1
8 27484 1 1 133 VAL HG11 H 0.258 15.381 -7.329 1.00 . A A . 133 VAL HG11 1 1
8 27485 1 1 133 VAL HG12 H 0.810 16.509 -6.086 1.00 . A A . 133 VAL HG12 1 1
8 27486 1 1 133 VAL HG13 H 0.622 17.058 -7.750 1.00 . A A . 133 VAL HG13 1 1
8 27487 1 1 133 VAL HG21 H -3.132 17.085 -7.733 1.00 . A A . 133 VAL HG21 1 1
8 27488 1 1 133 VAL HG22 H -2.136 15.784 -8.389 1.00 . A A . 133 VAL HG22 1 1
8 27489 1 1 133 VAL HG23 H -1.706 17.467 -8.705 1.00 . A A . 133 VAL HG23 1 1
8 27490 1 1 133 VAL N N -3.351 15.916 -5.598 1.00 . A A . 133 VAL N 1 1
8 27491 1 1 133 VAL O O -0.315 15.745 -3.729 1.00 . A A . 133 VAL O 1 1
8 27492 1 1 134 LYS C C -1.444 17.114 -1.119 1.00 . A A . 134 LYS C 1 1
8 27493 1 1 134 LYS CA C -1.469 17.994 -2.386 1.00 . A A . 134 LYS CA 1 1
8 27494 1 1 134 LYS CB C -2.283 19.297 -2.176 1.00 . A A . 134 LYS CB 1 1
8 27495 1 1 134 LYS CD C -2.262 21.682 -1.169 1.00 . A A . 134 LYS CD 1 1
8 27496 1 1 134 LYS CE C -1.683 22.379 -2.418 1.00 . A A . 134 LYS CE 1 1
8 27497 1 1 134 LYS CG C -1.780 20.217 -1.030 1.00 . A A . 134 LYS CG 1 1
8 27498 1 1 134 LYS H H -2.886 17.508 -3.891 1.00 . A A . 134 LYS H 1 1
8 27499 1 1 134 LYS HA H -0.445 18.273 -2.618 1.00 . A A . 134 LYS HA 1 1
8 27500 1 1 134 LYS HB2 H -2.260 19.864 -3.102 1.00 . A A . 134 LYS HB2 1 1
8 27501 1 1 134 LYS HB3 H -3.317 19.034 -1.970 1.00 . A A . 134 LYS HB3 1 1
8 27502 1 1 134 LYS HD2 H -3.346 21.690 -1.236 1.00 . A A . 134 LYS HD2 1 1
8 27503 1 1 134 LYS HD3 H -1.963 22.239 -0.286 1.00 . A A . 134 LYS HD3 1 1
8 27504 1 1 134 LYS HE2 H -2.017 21.854 -3.305 1.00 . A A . 134 LYS HE2 1 1
8 27505 1 1 134 LYS HE3 H -2.047 23.399 -2.457 1.00 . A A . 134 LYS HE3 1 1
8 27506 1 1 134 LYS HG2 H -2.136 19.823 -0.083 1.00 . A A . 134 LYS HG2 1 1
8 27507 1 1 134 LYS HG3 H -0.694 20.206 -1.021 1.00 . A A . 134 LYS HG3 1 1
8 27508 1 1 134 LYS HZ1 H 0.165 22.892 -3.261 1.00 . A A . 134 LYS HZ1 1 1
8 27509 1 1 134 LYS HZ2 H 0.189 21.438 -2.400 1.00 . A A . 134 LYS HZ2 1 1
8 27510 1 1 134 LYS HZ3 H 0.154 22.909 -1.570 1.00 . A A . 134 LYS HZ3 1 1
8 27511 1 1 134 LYS N N -1.993 17.272 -3.561 1.00 . A A . 134 LYS N 1 1
8 27512 1 1 134 LYS NZ N -0.191 22.405 -2.413 1.00 . A A . 134 LYS NZ 1 1
8 27513 1 1 134 LYS O O -0.531 17.234 -0.292 1.00 . A A . 134 LYS O 1 1
8 27514 1 1 135 LYS C C -1.739 13.928 -0.348 1.00 . A A . 135 LYS C 1 1
8 27515 1 1 135 LYS CA C -2.458 15.211 0.102 1.00 . A A . 135 LYS CA 1 1
8 27516 1 1 135 LYS CB C -3.915 14.889 0.510 1.00 . A A . 135 LYS CB 1 1
8 27517 1 1 135 LYS CD C -6.213 15.996 0.937 1.00 . A A . 135 LYS CD 1 1
8 27518 1 1 135 LYS CE C -6.835 14.625 1.265 1.00 . A A . 135 LYS CE 1 1
8 27519 1 1 135 LYS CG C -4.684 16.065 1.188 1.00 . A A . 135 LYS CG 1 1
8 27520 1 1 135 LYS H H -3.196 16.255 -1.608 1.00 . A A . 135 LYS H 1 1
8 27521 1 1 135 LYS HA H -1.930 15.602 0.966 1.00 . A A . 135 LYS HA 1 1
8 27522 1 1 135 LYS HB2 H -4.457 14.593 -0.382 1.00 . A A . 135 LYS HB2 1 1
8 27523 1 1 135 LYS HB3 H -3.909 14.049 1.197 1.00 . A A . 135 LYS HB3 1 1
8 27524 1 1 135 LYS HD2 H -6.703 16.753 1.543 1.00 . A A . 135 LYS HD2 1 1
8 27525 1 1 135 LYS HD3 H -6.401 16.221 -0.111 1.00 . A A . 135 LYS HD3 1 1
8 27526 1 1 135 LYS HE2 H -6.218 13.838 0.849 1.00 . A A . 135 LYS HE2 1 1
8 27527 1 1 135 LYS HE3 H -6.888 14.505 2.340 1.00 . A A . 135 LYS HE3 1 1
8 27528 1 1 135 LYS HG2 H -4.503 16.037 2.260 1.00 . A A . 135 LYS HG2 1 1
8 27529 1 1 135 LYS HG3 H -4.311 17.006 0.797 1.00 . A A . 135 LYS HG3 1 1
8 27530 1 1 135 LYS HZ1 H -8.804 15.276 1.043 1.00 . A A . 135 LYS HZ1 1 1
8 27531 1 1 135 LYS HZ2 H -8.631 13.596 0.986 1.00 . A A . 135 LYS HZ2 1 1
8 27532 1 1 135 LYS HZ3 H -8.163 14.540 -0.341 1.00 . A A . 135 LYS HZ3 1 1
8 27533 1 1 135 LYS N N -2.443 16.232 -0.972 1.00 . A A . 135 LYS N 1 1
8 27534 1 1 135 LYS NZ N -8.201 14.500 0.702 1.00 . A A . 135 LYS NZ 1 1
8 27535 1 1 135 LYS O O -1.549 13.023 0.474 1.00 . A A . 135 LYS O 1 1
8 27536 1 1 136 ASP C C -1.523 11.474 -2.229 1.00 . A A . 136 ASP C 1 1
8 27537 1 1 136 ASP CA C -0.619 12.729 -2.251 1.00 . A A . 136 ASP CA 1 1
8 27538 1 1 136 ASP CB C 0.768 12.561 -1.501 1.00 . A A . 136 ASP CB 1 1
8 27539 1 1 136 ASP CG C 1.677 11.388 -1.953 1.00 . A A . 136 ASP CG 1 1
8 27540 1 1 136 ASP H H -1.593 14.616 -2.237 1.00 . A A . 136 ASP H 1 1
8 27541 1 1 136 ASP HA H -0.425 12.981 -3.288 1.00 . A A . 136 ASP HA 1 1
8 27542 1 1 136 ASP HB2 H 1.338 13.475 -1.631 1.00 . A A . 136 ASP HB2 1 1
8 27543 1 1 136 ASP HB3 H 0.562 12.449 -0.437 1.00 . A A . 136 ASP HB3 1 1
8 27544 1 1 136 ASP N N -1.359 13.868 -1.657 1.00 . A A . 136 ASP N 1 1
8 27545 1 1 136 ASP O O -1.101 10.397 -1.835 1.00 . A A . 136 ASP O 1 1
8 27546 1 1 136 ASP OD1 O 1.903 11.216 -3.166 1.00 . A A . 136 ASP OD1 1 1
8 27547 1 1 136 ASP OD2 O 2.186 10.634 -1.086 1.00 . A A . 136 ASP OD2 1 1
8 27548 1 1 137 LEU C C -4.810 10.472 -3.731 1.00 . A A . 137 LEU C 1 1
8 27549 1 1 137 LEU CA C -3.825 10.536 -2.542 1.00 . A A . 137 LEU CA 1 1
8 27550 1 1 137 LEU CB C -4.592 10.669 -1.194 1.00 . A A . 137 LEU CB 1 1
8 27551 1 1 137 LEU CD1 C -4.579 10.463 1.359 1.00 . A A . 137 LEU CD1 1 1
8 27552 1 1 137 LEU CD2 C -3.354 8.757 -0.030 1.00 . A A . 137 LEU CD2 1 1
8 27553 1 1 137 LEU CG C -3.789 10.229 0.076 1.00 . A A . 137 LEU CG 1 1
8 27554 1 1 137 LEU H H -3.068 12.471 -3.103 1.00 . A A . 137 LEU H 1 1
8 27555 1 1 137 LEU HA H -3.282 9.595 -2.529 1.00 . A A . 137 LEU HA 1 1
8 27556 1 1 137 LEU HB2 H -4.883 11.708 -1.074 1.00 . A A . 137 LEU HB2 1 1
8 27557 1 1 137 LEU HB3 H -5.500 10.069 -1.241 1.00 . A A . 137 LEU HB3 1 1
8 27558 1 1 137 LEU HD11 H -3.995 10.125 2.205 1.00 . A A . 137 LEU HD11 1 1
8 27559 1 1 137 LEU HD12 H -5.502 9.898 1.319 1.00 . A A . 137 LEU HD12 1 1
8 27560 1 1 137 LEU HD13 H -4.799 11.512 1.470 1.00 . A A . 137 LEU HD13 1 1
8 27561 1 1 137 LEU HD21 H -2.819 8.462 0.867 1.00 . A A . 137 LEU HD21 1 1
8 27562 1 1 137 LEU HD22 H -2.705 8.627 -0.883 1.00 . A A . 137 LEU HD22 1 1
8 27563 1 1 137 LEU HD23 H -4.225 8.124 -0.144 1.00 . A A . 137 LEU HD23 1 1
8 27564 1 1 137 LEU HG H -2.887 10.828 0.140 1.00 . A A . 137 LEU HG 1 1
8 27565 1 1 137 LEU N N -2.804 11.622 -2.674 1.00 . A A . 137 LEU N 1 1
8 27566 1 1 137 LEU O O -5.260 11.495 -4.246 1.00 . A A . 137 LEU O 1 1
8 27567 1 1 138 ILE C C -7.024 7.810 -4.804 1.00 . A A . 138 ILE C 1 1
8 27568 1 1 138 ILE CA C -6.036 8.885 -5.272 1.00 . A A . 138 ILE CA 1 1
8 27569 1 1 138 ILE CB C -5.206 8.324 -6.496 1.00 . A A . 138 ILE CB 1 1
8 27570 1 1 138 ILE CD1 C -3.368 8.989 -8.184 1.00 . A A . 138 ILE CD1 1 1
8 27571 1 1 138 ILE CG1 C -4.209 9.392 -7.003 1.00 . A A . 138 ILE CG1 1 1
8 27572 1 1 138 ILE CG2 C -6.105 7.806 -7.659 1.00 . A A . 138 ILE CG2 1 1
8 27573 1 1 138 ILE H H -4.736 8.468 -3.643 1.00 . A A . 138 ILE H 1 1
8 27574 1 1 138 ILE HA H -6.579 9.778 -5.581 1.00 . A A . 138 ILE HA 1 1
8 27575 1 1 138 ILE HB H -4.628 7.471 -6.135 1.00 . A A . 138 ILE HB 1 1
8 27576 1 1 138 ILE HD11 H -4.008 8.789 -9.032 1.00 . A A . 138 ILE HD11 1 1
8 27577 1 1 138 ILE HD12 H -2.796 8.106 -7.942 1.00 . A A . 138 ILE HD12 1 1
8 27578 1 1 138 ILE HD13 H -2.698 9.799 -8.428 1.00 . A A . 138 ILE HD13 1 1
8 27579 1 1 138 ILE HG12 H -4.755 10.282 -7.288 1.00 . A A . 138 ILE HG12 1 1
8 27580 1 1 138 ILE HG13 H -3.530 9.649 -6.198 1.00 . A A . 138 ILE HG13 1 1
8 27581 1 1 138 ILE HG21 H -6.681 8.625 -8.071 1.00 . A A . 138 ILE HG21 1 1
8 27582 1 1 138 ILE HG22 H -6.783 7.047 -7.288 1.00 . A A . 138 ILE HG22 1 1
8 27583 1 1 138 ILE HG23 H -5.491 7.376 -8.440 1.00 . A A . 138 ILE HG23 1 1
8 27584 1 1 138 ILE N N -5.129 9.220 -4.140 1.00 . A A . 138 ILE N 1 1
8 27585 1 1 138 ILE O O -6.622 6.908 -4.070 1.00 . A A . 138 ILE O 1 1
8 27586 1 1 139 SER C C -10.173 6.434 -6.034 1.00 . A A . 139 SER C 1 1
8 27587 1 1 139 SER CA C -9.279 6.831 -4.867 1.00 . A A . 139 SER CA 1 1
8 27588 1 1 139 SER CB C -10.138 7.285 -3.662 1.00 . A A . 139 SER CB 1 1
8 27589 1 1 139 SER H H -8.573 8.593 -5.842 1.00 . A A . 139 SER H 1 1
8 27590 1 1 139 SER HA H -8.725 5.942 -4.568 1.00 . A A . 139 SER HA 1 1
8 27591 1 1 139 SER HB2 H -10.868 6.523 -3.421 1.00 . A A . 139 SER HB2 1 1
8 27592 1 1 139 SER HB3 H -9.497 7.440 -2.805 1.00 . A A . 139 SER HB3 1 1
8 27593 1 1 139 SER HG H -11.765 8.315 -3.989 1.00 . A A . 139 SER HG 1 1
8 27594 1 1 139 SER N N -8.295 7.862 -5.243 1.00 . A A . 139 SER N 1 1
8 27595 1 1 139 SER O O -10.303 7.166 -7.033 1.00 . A A . 139 SER O 1 1
8 27596 1 1 139 SER OG O -10.821 8.485 -3.931 1.00 . A A . 139 SER OG 1 1
8 27597 1 1 140 TYR C C -13.051 4.285 -5.996 1.00 . A A . 140 TYR C 1 1
8 27598 1 1 140 TYR CA C -11.841 4.783 -6.813 1.00 . A A . 140 TYR CA 1 1
8 27599 1 1 140 TYR CB C -11.322 3.705 -7.804 1.00 . A A . 140 TYR CB 1 1
8 27600 1 1 140 TYR CD1 C -13.180 4.129 -9.530 1.00 . A A . 140 TYR CD1 1 1
8 27601 1 1 140 TYR CD2 C -12.601 1.864 -9.061 1.00 . A A . 140 TYR CD2 1 1
8 27602 1 1 140 TYR CE1 C -14.142 3.707 -10.424 1.00 . A A . 140 TYR CE1 1 1
8 27603 1 1 140 TYR CE2 C -13.562 1.443 -9.956 1.00 . A A . 140 TYR CE2 1 1
8 27604 1 1 140 TYR CG C -12.382 3.217 -8.823 1.00 . A A . 140 TYR CG 1 1
8 27605 1 1 140 TYR CZ C -14.327 2.364 -10.637 1.00 . A A . 140 TYR CZ 1 1
8 27606 1 1 140 TYR H H -10.485 4.645 -5.153 1.00 . A A . 140 TYR H 1 1
8 27607 1 1 140 TYR HA H -12.171 5.647 -7.394 1.00 . A A . 140 TYR HA 1 1
8 27608 1 1 140 TYR HB2 H -10.493 4.119 -8.367 1.00 . A A . 140 TYR HB2 1 1
8 27609 1 1 140 TYR HB3 H -10.964 2.850 -7.237 1.00 . A A . 140 TYR HB3 1 1
8 27610 1 1 140 TYR HD1 H -13.036 5.194 -9.363 1.00 . A A . 140 TYR HD1 1 1
8 27611 1 1 140 TYR HD2 H -11.999 1.133 -8.530 1.00 . A A . 140 TYR HD2 1 1
8 27612 1 1 140 TYR HE1 H -14.738 4.436 -10.956 1.00 . A A . 140 TYR HE1 1 1
8 27613 1 1 140 TYR HE2 H -13.711 0.385 -10.120 1.00 . A A . 140 TYR HE2 1 1
8 27614 1 1 140 TYR HH H -15.556 1.050 -11.319 1.00 . A A . 140 TYR HH 1 1
8 27615 1 1 140 TYR N N -10.775 5.241 -5.900 1.00 . A A . 140 TYR N 1 1
8 27616 1 1 140 TYR O O -12.892 3.745 -4.907 1.00 . A A . 140 TYR O 1 1
8 27617 1 1 140 TYR OH O -15.274 1.941 -11.540 1.00 . A A . 140 TYR OH 1 1
8 27618 1 1 141 GLY C C -16.148 5.466 -5.276 1.00 . A A . 141 GLY C 1 1
8 27619 1 1 141 GLY CA C -15.523 4.196 -5.841 1.00 . A A . 141 GLY CA 1 1
8 27620 1 1 141 GLY H H -14.307 4.880 -7.445 1.00 . A A . 141 GLY H 1 1
8 27621 1 1 141 GLY HA2 H -16.216 3.752 -6.541 1.00 . A A . 141 GLY HA2 1 1
8 27622 1 1 141 GLY HA3 H -15.346 3.499 -5.031 1.00 . A A . 141 GLY HA3 1 1
8 27623 1 1 141 GLY N N -14.262 4.487 -6.544 1.00 . A A . 141 GLY N 1 1
8 27624 1 1 141 GLY O O -17.150 5.407 -4.562 1.00 . A A . 141 GLY O 1 1
8 27625 1 1 142 GLY C C -14.799 8.861 -4.908 1.00 . A A . 142 GLY C 1 1
8 27626 1 1 142 GLY CA C -15.971 7.928 -5.166 1.00 . A A . 142 GLY CA 1 1
8 27627 1 1 142 GLY H H -14.700 6.554 -6.125 1.00 . A A . 142 GLY H 1 1
8 27628 1 1 142 GLY HA2 H -16.585 8.351 -5.948 1.00 . A A . 142 GLY HA2 1 1
8 27629 1 1 142 GLY HA3 H -16.562 7.837 -4.261 1.00 . A A . 142 GLY HA3 1 1
8 27630 1 1 142 GLY N N -15.515 6.610 -5.586 1.00 . A A . 142 GLY N 1 1
8 27631 1 1 142 GLY O O -13.673 8.589 -5.360 1.00 . A A . 142 GLY O 1 1
8 27632 1 1 143 GLY C C -13.197 10.092 -2.561 1.00 . A A . 143 GLY C 1 1
8 27633 1 1 143 GLY CA C -13.992 10.818 -3.644 1.00 . A A . 143 GLY CA 1 1
8 27634 1 1 143 GLY H H -15.990 10.203 -3.995 1.00 . A A . 143 GLY H 1 1
8 27635 1 1 143 GLY HA2 H -13.326 11.118 -4.446 1.00 . A A . 143 GLY HA2 1 1
8 27636 1 1 143 GLY HA3 H -14.439 11.704 -3.210 1.00 . A A . 143 GLY HA3 1 1
8 27637 1 1 143 GLY N N -15.059 9.967 -4.179 1.00 . A A . 143 GLY N 1 1
8 27638 1 1 143 GLY O O -13.565 8.966 -2.175 1.00 . A A . 143 GLY O 1 1
8 27639 1 1 144 TRP C C -12.140 9.987 0.276 1.00 . A A . 144 TRP C 1 1
8 27640 1 1 144 TRP CA C -11.291 10.088 -1.006 1.00 . A A . 144 TRP CA 1 1
8 27641 1 1 144 TRP CB C -9.978 10.872 -0.741 1.00 . A A . 144 TRP CB 1 1
8 27642 1 1 144 TRP CD1 C -9.019 10.369 1.599 1.00 . A A . 144 TRP CD1 1 1
8 27643 1 1 144 TRP CD2 C -8.240 9.049 -0.020 1.00 . A A . 144 TRP CD2 1 1
8 27644 1 1 144 TRP CE2 C -7.687 8.643 1.193 1.00 . A A . 144 TRP CE2 1 1
8 27645 1 1 144 TRP CE3 C -7.882 8.369 -1.172 1.00 . A A . 144 TRP CE3 1 1
8 27646 1 1 144 TRP CG C -9.102 10.154 0.255 1.00 . A A . 144 TRP CG 1 1
8 27647 1 1 144 TRP CH2 C -6.475 6.930 0.148 1.00 . A A . 144 TRP CH2 1 1
8 27648 1 1 144 TRP CZ2 C -6.806 7.581 1.293 1.00 . A A . 144 TRP CZ2 1 1
8 27649 1 1 144 TRP CZ3 C -7.002 7.320 -1.077 1.00 . A A . 144 TRP CZ3 1 1
8 27650 1 1 144 TRP H H -11.822 11.563 -2.456 1.00 . A A . 144 TRP H 1 1
8 27651 1 1 144 TRP HA H -11.032 9.079 -1.335 1.00 . A A . 144 TRP HA 1 1
8 27652 1 1 144 TRP HB2 H -9.429 10.979 -1.668 1.00 . A A . 144 TRP HB2 1 1
8 27653 1 1 144 TRP HB3 H -10.211 11.856 -0.349 1.00 . A A . 144 TRP HB3 1 1
8 27654 1 1 144 TRP HD1 H -9.558 11.140 2.134 1.00 . A A . 144 TRP HD1 1 1
8 27655 1 1 144 TRP HE1 H -7.975 9.380 3.109 1.00 . A A . 144 TRP HE1 1 1
8 27656 1 1 144 TRP HE3 H -8.282 8.657 -2.137 1.00 . A A . 144 TRP HE3 1 1
8 27657 1 1 144 TRP HH2 H -5.780 6.097 0.173 1.00 . A A . 144 TRP HH2 1 1
8 27658 1 1 144 TRP HZ2 H -6.388 7.268 2.246 1.00 . A A . 144 TRP HZ2 1 1
8 27659 1 1 144 TRP HZ3 H -6.711 6.777 -1.970 1.00 . A A . 144 TRP HZ3 1 1
8 27660 1 1 144 TRP N N -12.096 10.699 -2.080 1.00 . A A . 144 TRP N 1 1
8 27661 1 1 144 TRP NE1 N -8.187 9.449 2.160 1.00 . A A . 144 TRP NE1 1 1
8 27662 1 1 144 TRP O O -12.755 10.969 0.666 1.00 . A A . 144 TRP O 1 1
8 27663 1 1 145 LYS C C -12.655 7.239 2.796 1.00 . A A . 145 LYS C 1 1
8 27664 1 1 145 LYS CA C -13.061 8.526 2.067 1.00 . A A . 145 LYS CA 1 1
8 27665 1 1 145 LYS CB C -14.548 8.443 1.606 1.00 . A A . 145 LYS CB 1 1
8 27666 1 1 145 LYS CD C -16.235 7.511 -0.103 1.00 . A A . 145 LYS CD 1 1
8 27667 1 1 145 LYS CE C -16.468 6.521 -1.258 1.00 . A A . 145 LYS CE 1 1
8 27668 1 1 145 LYS CG C -14.831 7.377 0.522 1.00 . A A . 145 LYS CG 1 1
8 27669 1 1 145 LYS H H -11.625 8.064 0.555 1.00 . A A . 145 LYS H 1 1
8 27670 1 1 145 LYS HA H -12.952 9.354 2.763 1.00 . A A . 145 LYS HA 1 1
8 27671 1 1 145 LYS HB2 H -15.174 8.233 2.466 1.00 . A A . 145 LYS HB2 1 1
8 27672 1 1 145 LYS HB3 H -14.832 9.412 1.210 1.00 . A A . 145 LYS HB3 1 1
8 27673 1 1 145 LYS HD2 H -16.982 7.334 0.662 1.00 . A A . 145 LYS HD2 1 1
8 27674 1 1 145 LYS HD3 H -16.355 8.524 -0.484 1.00 . A A . 145 LYS HD3 1 1
8 27675 1 1 145 LYS HE2 H -17.391 6.774 -1.755 1.00 . A A . 145 LYS HE2 1 1
8 27676 1 1 145 LYS HE3 H -15.650 6.610 -1.967 1.00 . A A . 145 LYS HE3 1 1
8 27677 1 1 145 LYS HG2 H -14.089 7.480 -0.269 1.00 . A A . 145 LYS HG2 1 1
8 27678 1 1 145 LYS HG3 H -14.733 6.389 0.963 1.00 . A A . 145 LYS HG3 1 1
8 27679 1 1 145 LYS HZ1 H -16.666 4.478 -1.618 1.00 . A A . 145 LYS HZ1 1 1
8 27680 1 1 145 LYS HZ2 H -17.363 4.984 -0.165 1.00 . A A . 145 LYS HZ2 1 1
8 27681 1 1 145 LYS HZ3 H -15.688 4.849 -0.300 1.00 . A A . 145 LYS HZ3 1 1
8 27682 1 1 145 LYS N N -12.189 8.792 0.896 1.00 . A A . 145 LYS N 1 1
8 27683 1 1 145 LYS NZ N -16.551 5.110 -0.803 1.00 . A A . 145 LYS NZ 1 1
8 27684 1 1 145 LYS O O -11.726 6.545 2.361 1.00 . A A . 145 LYS O 1 1
8 27685 1 1 146 LEU C C -11.954 5.498 5.348 1.00 . A A . 146 LEU C 1 1
8 27686 1 1 146 LEU CA C -13.317 5.708 4.677 1.00 . A A . 146 LEU CA 1 1
8 27687 1 1 146 LEU CB C -13.721 4.489 3.759 1.00 . A A . 146 LEU CB 1 1
8 27688 1 1 146 LEU CD1 C -12.563 2.345 4.692 1.00 . A A . 146 LEU CD1 1 1
8 27689 1 1 146 LEU CD2 C -14.733 3.205 5.737 1.00 . A A . 146 LEU CD2 1 1
8 27690 1 1 146 LEU CG C -13.907 3.079 4.437 1.00 . A A . 146 LEU CG 1 1
8 27691 1 1 146 LEU H H -13.946 7.678 4.274 1.00 . A A . 146 LEU H 1 1
8 27692 1 1 146 LEU HA H -14.066 5.792 5.460 1.00 . A A . 146 LEU HA 1 1
8 27693 1 1 146 LEU HB2 H -14.654 4.749 3.266 1.00 . A A . 146 LEU HB2 1 1
8 27694 1 1 146 LEU HB3 H -12.966 4.394 2.987 1.00 . A A . 146 LEU HB3 1 1
8 27695 1 1 146 LEU HD11 H -11.931 2.940 5.354 1.00 . A A . 146 LEU HD11 1 1
8 27696 1 1 146 LEU HD12 H -12.047 2.205 3.752 1.00 . A A . 146 LEU HD12 1 1
8 27697 1 1 146 LEU HD13 H -12.746 1.382 5.141 1.00 . A A . 146 LEU HD13 1 1
8 27698 1 1 146 LEU HD21 H -14.898 2.225 6.165 1.00 . A A . 146 LEU HD21 1 1
8 27699 1 1 146 LEU HD22 H -15.689 3.662 5.518 1.00 . A A . 146 LEU HD22 1 1
8 27700 1 1 146 LEU HD23 H -14.198 3.824 6.451 1.00 . A A . 146 LEU HD23 1 1
8 27701 1 1 146 LEU HG H -14.479 2.446 3.761 1.00 . A A . 146 LEU HG 1 1
8 27702 1 1 146 LEU N N -13.365 6.973 3.923 1.00 . A A . 146 LEU N 1 1
8 27703 1 1 146 LEU O O -10.999 5.176 4.650 1.00 . A A . 146 LEU O 1 1
8 27704 1 1 147 GLU C C -10.952 6.380 8.849 1.00 . A A . 147 GLU C 1 1
8 27705 1 1 147 GLU CA C -10.980 5.337 7.704 1.00 . A A . 147 GLU CA 1 1
8 27706 1 1 147 GLU CB C -9.522 5.017 7.224 1.00 . A A . 147 GLU CB 1 1
8 27707 1 1 147 GLU CD C -9.539 2.452 7.424 1.00 . A A . 147 GLU CD 1 1
8 27708 1 1 147 GLU CG C -9.317 3.653 6.515 1.00 . A A . 147 GLU CG 1 1
8 27709 1 1 147 GLU H H -12.466 6.580 6.932 1.00 . A A . 147 GLU H 1 1
8 27710 1 1 147 GLU HA H -11.434 4.425 8.085 1.00 . A A . 147 GLU HA 1 1
8 27711 1 1 147 GLU HB2 H -9.211 5.794 6.536 1.00 . A A . 147 GLU HB2 1 1
8 27712 1 1 147 GLU HB3 H -8.859 5.044 8.076 1.00 . A A . 147 GLU HB3 1 1
8 27713 1 1 147 GLU HG2 H -10.010 3.587 5.682 1.00 . A A . 147 GLU HG2 1 1
8 27714 1 1 147 GLU HG3 H -8.311 3.618 6.119 1.00 . A A . 147 GLU HG3 1 1
8 27715 1 1 147 GLU N N -11.892 5.855 6.657 1.00 . A A . 147 GLU N 1 1
8 27716 1 1 147 GLU O O -10.415 7.488 8.686 1.00 . A A . 147 GLU O 1 1
8 27717 1 1 147 GLU OE1 O -10.708 2.058 7.629 1.00 . A A . 147 GLU OE1 1 1
8 27718 1 1 147 GLU OE2 O -8.540 1.895 7.941 1.00 . A A . 147 GLU OE2 1 1
8 27719 1 1 148 GLY C C -10.240 7.006 11.861 1.00 . A A . 148 GLY C 1 1
8 27720 1 1 148 GLY CA C -11.605 6.895 11.191 1.00 . A A . 148 GLY CA 1 1
8 27721 1 1 148 GLY H H -11.937 5.131 10.043 1.00 . A A . 148 GLY H 1 1
8 27722 1 1 148 GLY HA2 H -11.951 7.881 10.901 1.00 . A A . 148 GLY HA2 1 1
8 27723 1 1 148 GLY HA3 H -12.313 6.478 11.891 1.00 . A A . 148 GLY HA3 1 1
8 27724 1 1 148 GLY N N -11.550 6.019 10.002 1.00 . A A . 148 GLY N 1 1
8 27725 1 1 148 GLY O O -9.964 6.304 12.833 1.00 . A A . 148 GLY O 1 1
8 27726 1 1 149 GLU C C -7.333 8.309 12.807 1.00 . A A . 149 GLU C 1 1
8 27727 1 1 149 GLU CA C -7.955 7.924 11.458 1.00 . A A . 149 GLU CA 1 1
8 27728 1 1 149 GLU CB C -7.344 8.804 10.315 1.00 . A A . 149 GLU CB 1 1
8 27729 1 1 149 GLU CD C -7.929 11.179 11.225 1.00 . A A . 149 GLU CD 1 1
8 27730 1 1 149 GLU CG C -8.010 10.179 10.060 1.00 . A A . 149 GLU CG 1 1
8 27731 1 1 149 GLU H H -9.810 8.607 10.784 1.00 . A A . 149 GLU H 1 1
8 27732 1 1 149 GLU HA H -7.655 6.905 11.260 1.00 . A A . 149 GLU HA 1 1
8 27733 1 1 149 GLU HB2 H -6.294 8.982 10.528 1.00 . A A . 149 GLU HB2 1 1
8 27734 1 1 149 GLU HB3 H -7.399 8.239 9.386 1.00 . A A . 149 GLU HB3 1 1
8 27735 1 1 149 GLU HG2 H -7.531 10.632 9.200 1.00 . A A . 149 GLU HG2 1 1
8 27736 1 1 149 GLU HG3 H -9.050 10.005 9.815 1.00 . A A . 149 GLU HG3 1 1
8 27737 1 1 149 GLU N N -9.422 7.943 11.350 1.00 . A A . 149 GLU N 1 1
8 27738 1 1 149 GLU O O -7.973 8.868 13.704 1.00 . A A . 149 GLU O 1 1
8 27739 1 1 149 GLU OE1 O -6.846 11.759 11.461 1.00 . A A . 149 GLU OE1 1 1
8 27740 1 1 149 GLU OE2 O -8.952 11.392 11.914 1.00 . A A . 149 GLU OE2 1 1
8 27741 1 1 150 TRP C C -5.010 9.658 14.336 1.00 . A A . 150 TRP C 1 1
8 27742 1 1 150 TRP CA C -5.124 8.171 14.008 1.00 . A A . 150 TRP CA 1 1
8 27743 1 1 150 TRP CB C -3.731 7.611 13.595 1.00 . A A . 150 TRP CB 1 1
8 27744 1 1 150 TRP CD1 C -2.041 7.212 15.512 1.00 . A A . 150 TRP CD1 1 1
8 27745 1 1 150 TRP CD2 C -1.698 9.113 14.381 1.00 . A A . 150 TRP CD2 1 1
8 27746 1 1 150 TRP CE2 C -0.724 9.005 15.378 1.00 . A A . 150 TRP CE2 1 1
8 27747 1 1 150 TRP CE3 C -1.680 10.232 13.539 1.00 . A A . 150 TRP CE3 1 1
8 27748 1 1 150 TRP CG C -2.546 7.951 14.483 1.00 . A A . 150 TRP CG 1 1
8 27749 1 1 150 TRP CH2 C 0.255 11.055 14.726 1.00 . A A . 150 TRP CH2 1 1
8 27750 1 1 150 TRP CZ2 C 0.257 9.972 15.564 1.00 . A A . 150 TRP CZ2 1 1
8 27751 1 1 150 TRP CZ3 C -0.704 11.190 13.719 1.00 . A A . 150 TRP CZ3 1 1
8 27752 1 1 150 TRP H H -5.683 7.428 12.124 1.00 . A A . 150 TRP H 1 1
8 27753 1 1 150 TRP HA H -5.486 7.624 14.871 1.00 . A A . 150 TRP HA 1 1
8 27754 1 1 150 TRP HB2 H -3.798 6.532 13.550 1.00 . A A . 150 TRP HB2 1 1
8 27755 1 1 150 TRP HB3 H -3.499 7.970 12.595 1.00 . A A . 150 TRP HB3 1 1
8 27756 1 1 150 TRP HD1 H -2.448 6.265 15.841 1.00 . A A . 150 TRP HD1 1 1
8 27757 1 1 150 TRP HE1 H -0.414 7.498 16.785 1.00 . A A . 150 TRP HE1 1 1
8 27758 1 1 150 TRP HE3 H -2.419 10.350 12.757 1.00 . A A . 150 TRP HE3 1 1
8 27759 1 1 150 TRP HH2 H 1.006 11.830 14.836 1.00 . A A . 150 TRP HH2 1 1
8 27760 1 1 150 TRP HZ2 H 1.005 9.884 16.342 1.00 . A A . 150 TRP HZ2 1 1
8 27761 1 1 150 TRP HZ3 H -0.676 12.061 13.073 1.00 . A A . 150 TRP HZ3 1 1
8 27762 1 1 150 TRP N N -6.044 7.922 12.888 1.00 . A A . 150 TRP N 1 1
8 27763 1 1 150 TRP NE1 N -0.948 7.836 16.045 1.00 . A A . 150 TRP NE1 1 1
8 27764 1 1 150 TRP O O -4.976 10.500 13.436 1.00 . A A . 150 TRP O 1 1
8 27765 1 1 151 LYS C C -3.478 11.135 17.208 1.00 . A A . 151 LYS C 1 1
8 27766 1 1 151 LYS CA C -4.578 11.298 16.139 1.00 . A A . 151 LYS CA 1 1
8 27767 1 1 151 LYS CB C -5.854 12.024 16.658 1.00 . A A . 151 LYS CB 1 1
8 27768 1 1 151 LYS CD C -8.114 13.112 15.982 1.00 . A A . 151 LYS CD 1 1
8 27769 1 1 151 LYS CE C -9.221 13.177 14.913 1.00 . A A . 151 LYS CE 1 1
8 27770 1 1 151 LYS CG C -6.954 12.183 15.573 1.00 . A A . 151 LYS CG 1 1
8 27771 1 1 151 LYS H H -5.076 9.252 16.288 1.00 . A A . 151 LYS H 1 1
8 27772 1 1 151 LYS HA H -4.155 11.874 15.314 1.00 . A A . 151 LYS HA 1 1
8 27773 1 1 151 LYS HB2 H -6.271 11.459 17.489 1.00 . A A . 151 LYS HB2 1 1
8 27774 1 1 151 LYS HB3 H -5.578 13.009 17.015 1.00 . A A . 151 LYS HB3 1 1
8 27775 1 1 151 LYS HD2 H -8.546 12.751 16.909 1.00 . A A . 151 LYS HD2 1 1
8 27776 1 1 151 LYS HD3 H -7.723 14.112 16.141 1.00 . A A . 151 LYS HD3 1 1
8 27777 1 1 151 LYS HE2 H -9.650 12.191 14.788 1.00 . A A . 151 LYS HE2 1 1
8 27778 1 1 151 LYS HE3 H -9.991 13.858 15.250 1.00 . A A . 151 LYS HE3 1 1
8 27779 1 1 151 LYS HG2 H -6.496 12.580 14.671 1.00 . A A . 151 LYS HG2 1 1
8 27780 1 1 151 LYS HG3 H -7.354 11.199 15.351 1.00 . A A . 151 LYS HG3 1 1
8 27781 1 1 151 LYS HZ1 H -8.256 14.572 13.688 1.00 . A A . 151 LYS HZ1 1 1
8 27782 1 1 151 LYS HZ2 H -9.502 13.727 12.919 1.00 . A A . 151 LYS HZ2 1 1
8 27783 1 1 151 LYS HZ3 H -8.026 12.961 13.207 1.00 . A A . 151 LYS HZ3 1 1
8 27784 1 1 151 LYS N N -4.919 9.962 15.633 1.00 . A A . 151 LYS N 1 1
8 27785 1 1 151 LYS NZ N -8.714 13.644 13.591 1.00 . A A . 151 LYS NZ 1 1
8 27786 1 1 151 LYS O O -3.363 10.057 17.824 1.00 . A A . 151 LYS O 1 1
8 27787 1 1 152 GLU C C -1.559 11.629 19.597 1.00 . A A . 152 GLU C 1 1
8 27788 1 1 152 GLU CA C -1.393 12.158 18.153 1.00 . A A . 152 GLU CA 1 1
8 27789 1 1 152 GLU CB C -0.744 13.565 18.137 1.00 . A A . 152 GLU CB 1 1
8 27790 1 1 152 GLU CD C 0.192 15.477 16.689 1.00 . A A . 152 GLU CD 1 1
8 27791 1 1 152 GLU CG C -0.342 14.041 16.725 1.00 . A A . 152 GLU CG 1 1
8 27792 1 1 152 GLU H H -2.934 13.053 16.994 1.00 . A A . 152 GLU H 1 1
8 27793 1 1 152 GLU HA H -0.733 11.481 17.617 1.00 . A A . 152 GLU HA 1 1
8 27794 1 1 152 GLU HB2 H -1.450 14.277 18.553 1.00 . A A . 152 GLU HB2 1 1
8 27795 1 1 152 GLU HB3 H 0.146 13.554 18.759 1.00 . A A . 152 GLU HB3 1 1
8 27796 1 1 152 GLU HG2 H 0.424 13.375 16.338 1.00 . A A . 152 GLU HG2 1 1
8 27797 1 1 152 GLU HG3 H -1.212 13.974 16.077 1.00 . A A . 152 GLU HG3 1 1
8 27798 1 1 152 GLU N N -2.666 12.197 17.390 1.00 . A A . 152 GLU N 1 1
8 27799 1 1 152 GLU O O -2.078 12.329 20.469 1.00 . A A . 152 GLU O 1 1
8 27800 1 1 152 GLU OE1 O 1.408 15.680 16.907 1.00 . A A . 152 GLU OE1 1 1
8 27801 1 1 152 GLU OE2 O -0.605 16.410 16.456 1.00 . A A . 152 GLU OE2 1 1
8 27802 1 1 153 GLY C C -1.267 8.201 20.976 1.00 . A A . 153 GLY C 1 1
8 27803 1 1 153 GLY CA C -1.163 9.714 21.113 1.00 . A A . 153 GLY CA 1 1
8 27804 1 1 153 GLY H H -0.783 9.865 19.037 1.00 . A A . 153 GLY H 1 1
8 27805 1 1 153 GLY HA2 H -0.258 9.962 21.655 1.00 . A A . 153 GLY HA2 1 1
8 27806 1 1 153 GLY HA3 H -2.016 10.069 21.681 1.00 . A A . 153 GLY HA3 1 1
8 27807 1 1 153 GLY N N -1.128 10.370 19.804 1.00 . A A . 153 GLY N 1 1
8 27808 1 1 153 GLY O O -0.572 7.456 21.679 1.00 . A A . 153 GLY O 1 1
8 27809 1 1 154 GLU C C -1.320 5.621 18.991 1.00 . A A . 154 GLU C 1 1
8 27810 1 1 154 GLU CA C -2.415 6.309 19.824 1.00 . A A . 154 GLU CA 1 1
8 27811 1 1 154 GLU CB C -3.794 6.137 19.134 1.00 . A A . 154 GLU CB 1 1
8 27812 1 1 154 GLU CD C -5.122 5.607 21.270 1.00 . A A . 154 GLU CD 1 1
8 27813 1 1 154 GLU CG C -4.994 6.513 20.023 1.00 . A A . 154 GLU CG 1 1
8 27814 1 1 154 GLU H H -2.623 8.406 19.505 1.00 . A A . 154 GLU H 1 1
8 27815 1 1 154 GLU HA H -2.451 5.822 20.793 1.00 . A A . 154 GLU HA 1 1
8 27816 1 1 154 GLU HB2 H -3.822 6.758 18.244 1.00 . A A . 154 GLU HB2 1 1
8 27817 1 1 154 GLU HB3 H -3.913 5.100 18.831 1.00 . A A . 154 GLU HB3 1 1
8 27818 1 1 154 GLU HG2 H -4.878 7.547 20.340 1.00 . A A . 154 GLU HG2 1 1
8 27819 1 1 154 GLU HG3 H -5.904 6.431 19.437 1.00 . A A . 154 GLU HG3 1 1
8 27820 1 1 154 GLU N N -2.141 7.748 20.055 1.00 . A A . 154 GLU N 1 1
8 27821 1 1 154 GLU O O -0.455 6.279 18.409 1.00 . A A . 154 GLU O 1 1
8 27822 1 1 154 GLU OE1 O -5.571 4.448 21.128 1.00 . A A . 154 GLU OE1 1 1
8 27823 1 1 154 GLU OE2 O -4.757 6.034 22.392 1.00 . A A . 154 GLU OE2 1 1
8 27824 1 1 155 GLU C C -1.141 3.129 16.774 1.00 . A A . 155 GLU C 1 1
8 27825 1 1 155 GLU CA C -0.485 3.438 18.133 1.00 . A A . 155 GLU CA 1 1
8 27826 1 1 155 GLU CB C -0.161 2.113 18.874 1.00 . A A . 155 GLU CB 1 1
8 27827 1 1 155 GLU CD C -1.070 -0.092 19.894 1.00 . A A . 155 GLU CD 1 1
8 27828 1 1 155 GLU CG C -1.402 1.233 19.184 1.00 . A A . 155 GLU CG 1 1
8 27829 1 1 155 GLU H H -2.045 3.830 19.520 1.00 . A A . 155 GLU H 1 1
8 27830 1 1 155 GLU HA H 0.439 3.980 17.958 1.00 . A A . 155 GLU HA 1 1
8 27831 1 1 155 GLU HB2 H 0.528 1.534 18.266 1.00 . A A . 155 GLU HB2 1 1
8 27832 1 1 155 GLU HB3 H 0.332 2.352 19.811 1.00 . A A . 155 GLU HB3 1 1
8 27833 1 1 155 GLU HG2 H -2.078 1.797 19.818 1.00 . A A . 155 GLU HG2 1 1
8 27834 1 1 155 GLU HG3 H -1.910 1.018 18.251 1.00 . A A . 155 GLU HG3 1 1
8 27835 1 1 155 GLU N N -1.375 4.278 18.960 1.00 . A A . 155 GLU N 1 1
8 27836 1 1 155 GLU O O -2.307 3.477 16.539 1.00 . A A . 155 GLU O 1 1
8 27837 1 1 155 GLU OE1 O -0.566 -0.049 21.035 1.00 . A A . 155 GLU OE1 1 1
8 27838 1 1 155 GLU OE2 O -1.347 -1.178 19.337 1.00 . A A . 155 GLU OE2 1 1
8 27839 1 1 156 VAL C C -0.263 0.598 14.297 1.00 . A A . 156 VAL C 1 1
8 27840 1 1 156 VAL CA C -0.877 1.969 14.587 1.00 . A A . 156 VAL CA 1 1
8 27841 1 1 156 VAL CB C -0.559 2.945 13.388 1.00 . A A . 156 VAL CB 1 1
8 27842 1 1 156 VAL CG1 C -1.392 4.240 13.475 1.00 . A A . 156 VAL CG1 1 1
8 27843 1 1 156 VAL CG2 C 0.953 3.261 13.312 1.00 . A A . 156 VAL CG2 1 1
8 27844 1 1 156 VAL H H 0.566 2.298 16.114 1.00 . A A . 156 VAL H 1 1
8 27845 1 1 156 VAL HA H -1.961 1.849 14.657 1.00 . A A . 156 VAL HA 1 1
8 27846 1 1 156 VAL HB H -0.839 2.444 12.462 1.00 . A A . 156 VAL HB 1 1
8 27847 1 1 156 VAL HG11 H -2.448 3.989 13.481 1.00 . A A . 156 VAL HG11 1 1
8 27848 1 1 156 VAL HG12 H -1.184 4.873 12.625 1.00 . A A . 156 VAL HG12 1 1
8 27849 1 1 156 VAL HG13 H -1.152 4.774 14.388 1.00 . A A . 156 VAL HG13 1 1
8 27850 1 1 156 VAL HG21 H 1.152 3.912 12.470 1.00 . A A . 156 VAL HG21 1 1
8 27851 1 1 156 VAL HG22 H 1.513 2.343 13.188 1.00 . A A . 156 VAL HG22 1 1
8 27852 1 1 156 VAL HG23 H 1.274 3.749 14.226 1.00 . A A . 156 VAL HG23 1 1
8 27853 1 1 156 VAL N N -0.376 2.469 15.887 1.00 . A A . 156 VAL N 1 1
8 27854 1 1 156 VAL O O 0.798 0.265 14.833 1.00 . A A . 156 VAL O 1 1
8 27855 1 1 157 GLN C C -0.441 -1.571 11.484 1.00 . A A . 157 GLN C 1 1
8 27856 1 1 157 GLN CA C -0.409 -1.509 13.023 1.00 . A A . 157 GLN CA 1 1
8 27857 1 1 157 GLN CB C -1.214 -2.673 13.682 1.00 . A A . 157 GLN CB 1 1
8 27858 1 1 157 GLN CD C -1.876 -3.800 15.924 1.00 . A A . 157 GLN CD 1 1
8 27859 1 1 157 GLN CG C -1.248 -2.592 15.235 1.00 . A A . 157 GLN CG 1 1
8 27860 1 1 157 GLN H H -1.828 0.065 13.147 1.00 . A A . 157 GLN H 1 1
8 27861 1 1 157 GLN HA H 0.633 -1.582 13.346 1.00 . A A . 157 GLN HA 1 1
8 27862 1 1 157 GLN HB2 H -2.235 -2.650 13.313 1.00 . A A . 157 GLN HB2 1 1
8 27863 1 1 157 GLN HB3 H -0.761 -3.617 13.396 1.00 . A A . 157 GLN HB3 1 1
8 27864 1 1 157 GLN HE21 H -3.670 -2.955 15.871 1.00 . A A . 157 GLN HE21 1 1
8 27865 1 1 157 GLN HE22 H -3.595 -4.519 16.600 1.00 . A A . 157 GLN HE22 1 1
8 27866 1 1 157 GLN HG2 H -0.233 -2.487 15.599 1.00 . A A . 157 GLN HG2 1 1
8 27867 1 1 157 GLN HG3 H -1.804 -1.705 15.517 1.00 . A A . 157 GLN HG3 1 1
8 27868 1 1 157 GLN N N -0.941 -0.209 13.465 1.00 . A A . 157 GLN N 1 1
8 27869 1 1 157 GLN NE2 N -3.179 -3.752 16.157 1.00 . A A . 157 GLN NE2 1 1
8 27870 1 1 157 GLN O O -1.470 -1.290 10.863 1.00 . A A . 157 GLN O 1 1
8 27871 1 1 157 GLN OE1 O -1.191 -4.772 16.251 1.00 . A A . 157 GLN OE1 1 1
8 27872 1 1 158 VAL C C 0.570 -3.335 8.885 1.00 . A A . 158 VAL C 1 1
8 27873 1 1 158 VAL CA C 0.876 -1.941 9.422 1.00 . A A . 158 VAL CA 1 1
8 27874 1 1 158 VAL CB C 2.342 -1.538 9.018 1.00 . A A . 158 VAL CB 1 1
8 27875 1 1 158 VAL CG1 C 2.554 -1.602 7.482 1.00 . A A . 158 VAL CG1 1 1
8 27876 1 1 158 VAL CG2 C 2.693 -0.147 9.577 1.00 . A A . 158 VAL CG2 1 1
8 27877 1 1 158 VAL H H 1.467 -2.176 11.431 1.00 . A A . 158 VAL H 1 1
8 27878 1 1 158 VAL HA H 0.185 -1.217 8.978 1.00 . A A . 158 VAL HA 1 1
8 27879 1 1 158 VAL HB H 3.023 -2.259 9.473 1.00 . A A . 158 VAL HB 1 1
8 27880 1 1 158 VAL HG11 H 2.365 -2.613 7.134 1.00 . A A . 158 VAL HG11 1 1
8 27881 1 1 158 VAL HG12 H 3.571 -1.332 7.239 1.00 . A A . 158 VAL HG12 1 1
8 27882 1 1 158 VAL HG13 H 1.872 -0.921 6.984 1.00 . A A . 158 VAL HG13 1 1
8 27883 1 1 158 VAL HG21 H 3.717 0.098 9.335 1.00 . A A . 158 VAL HG21 1 1
8 27884 1 1 158 VAL HG22 H 2.573 -0.147 10.653 1.00 . A A . 158 VAL HG22 1 1
8 27885 1 1 158 VAL HG23 H 2.038 0.597 9.147 1.00 . A A . 158 VAL HG23 1 1
8 27886 1 1 158 VAL N N 0.704 -1.923 10.878 1.00 . A A . 158 VAL N 1 1
8 27887 1 1 158 VAL O O 1.343 -4.258 9.116 1.00 . A A . 158 VAL O 1 1
8 27888 1 1 159 LEU C C -0.065 -4.978 6.306 1.00 . A A . 159 LEU C 1 1
8 27889 1 1 159 LEU CA C -0.935 -4.757 7.565 1.00 . A A . 159 LEU CA 1 1
8 27890 1 1 159 LEU CB C -2.472 -4.718 7.310 1.00 . A A . 159 LEU CB 1 1
8 27891 1 1 159 LEU CD1 C -3.383 -6.333 5.502 1.00 . A A . 159 LEU CD1 1 1
8 27892 1 1 159 LEU CD2 C -2.627 -7.260 7.765 1.00 . A A . 159 LEU CD2 1 1
8 27893 1 1 159 LEU CG C -3.246 -6.055 7.010 1.00 . A A . 159 LEU CG 1 1
8 27894 1 1 159 LEU H H -1.115 -2.694 8.018 1.00 . A A . 159 LEU H 1 1
8 27895 1 1 159 LEU HA H -0.719 -5.550 8.285 1.00 . A A . 159 LEU HA 1 1
8 27896 1 1 159 LEU HB2 H -2.924 -4.281 8.197 1.00 . A A . 159 LEU HB2 1 1
8 27897 1 1 159 LEU HB3 H -2.654 -4.028 6.493 1.00 . A A . 159 LEU HB3 1 1
8 27898 1 1 159 LEU HD11 H -2.401 -6.454 5.059 1.00 . A A . 159 LEU HD11 1 1
8 27899 1 1 159 LEU HD12 H -3.889 -5.504 5.027 1.00 . A A . 159 LEU HD12 1 1
8 27900 1 1 159 LEU HD13 H -3.961 -7.236 5.346 1.00 . A A . 159 LEU HD13 1 1
8 27901 1 1 159 LEU HD21 H -3.217 -8.148 7.575 1.00 . A A . 159 LEU HD21 1 1
8 27902 1 1 159 LEU HD22 H -2.623 -7.060 8.827 1.00 . A A . 159 LEU HD22 1 1
8 27903 1 1 159 LEU HD23 H -1.611 -7.427 7.428 1.00 . A A . 159 LEU HD23 1 1
8 27904 1 1 159 LEU HG H -4.260 -5.946 7.386 1.00 . A A . 159 LEU HG 1 1
8 27905 1 1 159 LEU N N -0.541 -3.479 8.163 1.00 . A A . 159 LEU N 1 1
8 27906 1 1 159 LEU O O -0.486 -4.741 5.171 1.00 . A A . 159 LEU O 1 1
8 27907 1 1 160 ALA C C 2.164 -6.802 4.856 1.00 . A A . 160 ALA C 1 1
8 27908 1 1 160 ALA CA C 2.253 -5.456 5.558 1.00 . A A . 160 ALA CA 1 1
8 27909 1 1 160 ALA CB C 3.628 -5.269 6.221 1.00 . A A . 160 ALA CB 1 1
8 27910 1 1 160 ALA H H 1.425 -5.613 7.493 1.00 . A A . 160 ALA H 1 1
8 27911 1 1 160 ALA HA H 2.113 -4.651 4.837 1.00 . A A . 160 ALA HA 1 1
8 27912 1 1 160 ALA HB1 H 3.787 -6.041 6.964 1.00 . A A . 160 ALA HB1 1 1
8 27913 1 1 160 ALA HB2 H 3.672 -4.300 6.702 1.00 . A A . 160 ALA HB2 1 1
8 27914 1 1 160 ALA HB3 H 4.409 -5.328 5.472 1.00 . A A . 160 ALA HB3 1 1
8 27915 1 1 160 ALA N N 1.197 -5.362 6.567 1.00 . A A . 160 ALA N 1 1
8 27916 1 1 160 ALA O O 2.209 -7.843 5.519 1.00 . A A . 160 ALA O 1 1
8 27917 1 1 161 LEU C C 3.114 -8.859 2.759 1.00 . A A . 161 LEU C 1 1
8 27918 1 1 161 LEU CA C 1.848 -7.989 2.723 1.00 . A A . 161 LEU CA 1 1
8 27919 1 1 161 LEU CB C 1.499 -7.633 1.253 1.00 . A A . 161 LEU CB 1 1
8 27920 1 1 161 LEU CD1 C 0.256 -6.264 -0.504 1.00 . A A . 161 LEU CD1 1 1
8 27921 1 1 161 LEU CD2 C -0.873 -6.736 1.748 1.00 . A A . 161 LEU CD2 1 1
8 27922 1 1 161 LEU CG C 0.466 -6.487 1.012 1.00 . A A . 161 LEU CG 1 1
8 27923 1 1 161 LEU H H 2.111 -5.907 3.064 1.00 . A A . 161 LEU H 1 1
8 27924 1 1 161 LEU HA H 1.018 -8.540 3.158 1.00 . A A . 161 LEU HA 1 1
8 27925 1 1 161 LEU HB2 H 2.419 -7.351 0.751 1.00 . A A . 161 LEU HB2 1 1
8 27926 1 1 161 LEU HB3 H 1.123 -8.532 0.775 1.00 . A A . 161 LEU HB3 1 1
8 27927 1 1 161 LEU HD11 H -0.460 -5.470 -0.666 1.00 . A A . 161 LEU HD11 1 1
8 27928 1 1 161 LEU HD12 H -0.107 -7.174 -0.968 1.00 . A A . 161 LEU HD12 1 1
8 27929 1 1 161 LEU HD13 H 1.199 -5.988 -0.964 1.00 . A A . 161 LEU HD13 1 1
8 27930 1 1 161 LEU HD21 H -1.299 -7.680 1.433 1.00 . A A . 161 LEU HD21 1 1
8 27931 1 1 161 LEU HD22 H -1.567 -5.939 1.521 1.00 . A A . 161 LEU HD22 1 1
8 27932 1 1 161 LEU HD23 H -0.701 -6.758 2.816 1.00 . A A . 161 LEU HD23 1 1
8 27933 1 1 161 LEU HG H 0.883 -5.568 1.410 1.00 . A A . 161 LEU HG 1 1
8 27934 1 1 161 LEU N N 2.055 -6.776 3.522 1.00 . A A . 161 LEU N 1 1
8 27935 1 1 161 LEU O O 4.192 -8.393 2.369 1.00 . A A . 161 LEU O 1 1
8 27936 1 1 162 GLU C C 4.074 -11.930 2.044 1.00 . A A . 162 GLU C 1 1
8 27937 1 1 162 GLU CA C 4.101 -11.054 3.315 1.00 . A A . 162 GLU CA 1 1
8 27938 1 1 162 GLU CB C 3.992 -11.913 4.607 1.00 . A A . 162 GLU CB 1 1
8 27939 1 1 162 GLU CD C 6.518 -12.393 4.895 1.00 . A A . 162 GLU CD 1 1
8 27940 1 1 162 GLU CG C 5.096 -12.975 4.793 1.00 . A A . 162 GLU CG 1 1
8 27941 1 1 162 GLU H H 2.100 -10.402 3.560 1.00 . A A . 162 GLU H 1 1
8 27942 1 1 162 GLU HA H 5.032 -10.493 3.345 1.00 . A A . 162 GLU HA 1 1
8 27943 1 1 162 GLU HB2 H 4.020 -11.250 5.468 1.00 . A A . 162 GLU HB2 1 1
8 27944 1 1 162 GLU HB3 H 3.031 -12.423 4.607 1.00 . A A . 162 GLU HB3 1 1
8 27945 1 1 162 GLU HG2 H 4.885 -13.534 5.700 1.00 . A A . 162 GLU HG2 1 1
8 27946 1 1 162 GLU HG3 H 5.057 -13.664 3.953 1.00 . A A . 162 GLU HG3 1 1
8 27947 1 1 162 GLU N N 2.983 -10.104 3.250 1.00 . A A . 162 GLU N 1 1
8 27948 1 1 162 GLU O O 3.161 -12.746 1.909 1.00 . A A . 162 GLU O 1 1
8 27949 1 1 162 GLU OE1 O 6.935 -11.992 6.007 1.00 . A A . 162 GLU OE1 1 1
8 27950 1 1 162 GLU OE2 O 7.239 -12.356 3.872 1.00 . A A . 162 GLU OE2 1 1
8 27951 1 1 163 PRO C C 5.093 -14.044 0.027 1.00 . A A . 163 PRO C 1 1
8 27952 1 1 163 PRO CA C 5.061 -12.508 -0.203 1.00 . A A . 163 PRO CA 1 1
8 27953 1 1 163 PRO CB C 6.358 -12.008 -0.906 1.00 . A A . 163 PRO CB 1 1
8 27954 1 1 163 PRO CD C 6.148 -10.746 1.125 1.00 . A A . 163 PRO CD 1 1
8 27955 1 1 163 PRO CG C 6.634 -10.661 -0.304 1.00 . A A . 163 PRO CG 1 1
8 27956 1 1 163 PRO HA H 4.198 -12.254 -0.815 1.00 . A A . 163 PRO HA 1 1
8 27957 1 1 163 PRO HB2 H 7.186 -12.695 -0.716 1.00 . A A . 163 PRO HB2 1 1
8 27958 1 1 163 PRO HB3 H 6.198 -11.915 -1.973 1.00 . A A . 163 PRO HB3 1 1
8 27959 1 1 163 PRO HD2 H 6.939 -11.098 1.781 1.00 . A A . 163 PRO HD2 1 1
8 27960 1 1 163 PRO HD3 H 5.789 -9.781 1.463 1.00 . A A . 163 PRO HD3 1 1
8 27961 1 1 163 PRO HG2 H 7.699 -10.445 -0.335 1.00 . A A . 163 PRO HG2 1 1
8 27962 1 1 163 PRO HG3 H 6.083 -9.892 -0.835 1.00 . A A . 163 PRO HG3 1 1
8 27963 1 1 163 PRO N N 5.035 -11.738 1.069 1.00 . A A . 163 PRO N 1 1
8 27964 1 1 163 PRO O O 6.039 -14.579 0.613 1.00 . A A . 163 PRO O 1 1
8 27965 1 1 164 GLY C C 3.146 -16.640 0.962 1.00 . A A . 164 GLY C 1 1
8 27966 1 1 164 GLY CA C 3.915 -16.190 -0.278 1.00 . A A . 164 GLY CA 1 1
8 27967 1 1 164 GLY H H 3.283 -14.233 -0.813 1.00 . A A . 164 GLY H 1 1
8 27968 1 1 164 GLY HA2 H 3.401 -16.568 -1.153 1.00 . A A . 164 GLY HA2 1 1
8 27969 1 1 164 GLY HA3 H 4.906 -16.631 -0.250 1.00 . A A . 164 GLY HA3 1 1
8 27970 1 1 164 GLY N N 4.022 -14.731 -0.406 1.00 . A A . 164 GLY N 1 1
8 27971 1 1 164 GLY O O 2.725 -17.799 1.033 1.00 . A A . 164 GLY O 1 1
8 27972 1 1 165 LYS C C 1.070 -14.954 3.341 1.00 . A A . 165 LYS C 1 1
8 27973 1 1 165 LYS CA C 2.188 -16.003 3.176 1.00 . A A . 165 LYS CA 1 1
8 27974 1 1 165 LYS CB C 3.093 -16.002 4.446 1.00 . A A . 165 LYS CB 1 1
8 27975 1 1 165 LYS CD C 4.943 -17.108 5.831 1.00 . A A . 165 LYS CD 1 1
8 27976 1 1 165 LYS CE C 6.107 -18.106 5.841 1.00 . A A . 165 LYS CE 1 1
8 27977 1 1 165 LYS CG C 4.257 -17.011 4.446 1.00 . A A . 165 LYS CG 1 1
8 27978 1 1 165 LYS H H 3.353 -14.841 1.833 1.00 . A A . 165 LYS H 1 1
8 27979 1 1 165 LYS HA H 1.718 -16.976 3.079 1.00 . A A . 165 LYS HA 1 1
8 27980 1 1 165 LYS HB2 H 3.512 -15.012 4.570 1.00 . A A . 165 LYS HB2 1 1
8 27981 1 1 165 LYS HB3 H 2.467 -16.214 5.308 1.00 . A A . 165 LYS HB3 1 1
8 27982 1 1 165 LYS HD2 H 5.323 -16.129 6.108 1.00 . A A . 165 LYS HD2 1 1
8 27983 1 1 165 LYS HD3 H 4.207 -17.420 6.566 1.00 . A A . 165 LYS HD3 1 1
8 27984 1 1 165 LYS HE2 H 6.491 -18.188 6.848 1.00 . A A . 165 LYS HE2 1 1
8 27985 1 1 165 LYS HE3 H 5.745 -19.076 5.518 1.00 . A A . 165 LYS HE3 1 1
8 27986 1 1 165 LYS HG2 H 3.876 -17.990 4.176 1.00 . A A . 165 LYS HG2 1 1
8 27987 1 1 165 LYS HG3 H 4.993 -16.702 3.709 1.00 . A A . 165 LYS HG3 1 1
8 27988 1 1 165 LYS HZ1 H 6.879 -17.638 3.958 1.00 . A A . 165 LYS HZ1 1 1
8 27989 1 1 165 LYS HZ2 H 7.996 -18.359 4.997 1.00 . A A . 165 LYS HZ2 1 1
8 27990 1 1 165 LYS HZ3 H 7.559 -16.742 5.219 1.00 . A A . 165 LYS HZ3 1 1
8 27991 1 1 165 LYS N N 2.968 -15.732 1.946 1.00 . A A . 165 LYS N 1 1
8 27992 1 1 165 LYS NZ N 7.211 -17.684 4.942 1.00 . A A . 165 LYS NZ 1 1
8 27993 1 1 165 LYS O O 0.803 -14.162 2.427 1.00 . A A . 165 LYS O 1 1
8 27994 1 1 166 ASN C C 0.060 -12.697 5.376 1.00 . A A . 166 ASN C 1 1
8 27995 1 1 166 ASN CA C -0.622 -13.993 4.886 1.00 . A A . 166 ASN CA 1 1
8 27996 1 1 166 ASN CB C -1.565 -14.568 5.991 1.00 . A A . 166 ASN CB 1 1
8 27997 1 1 166 ASN CG C -2.536 -15.659 5.503 1.00 . A A . 166 ASN CG 1 1
8 27998 1 1 166 ASN H H 0.605 -15.703 5.146 1.00 . A A . 166 ASN H 1 1
8 27999 1 1 166 ASN HA H -1.212 -13.775 4.000 1.00 . A A . 166 ASN HA 1 1
8 28000 1 1 166 ASN HB2 H -0.963 -14.991 6.783 1.00 . A A . 166 ASN HB2 1 1
8 28001 1 1 166 ASN HB3 H -2.156 -13.754 6.407 1.00 . A A . 166 ASN HB3 1 1
8 28002 1 1 166 ASN HD21 H -1.309 -16.209 4.033 1.00 . A A . 166 ASN HD21 1 1
8 28003 1 1 166 ASN HD22 H -2.783 -17.093 4.153 1.00 . A A . 166 ASN HD22 1 1
8 28004 1 1 166 ASN N N 0.401 -14.987 4.509 1.00 . A A . 166 ASN N 1 1
8 28005 1 1 166 ASN ND2 N -2.173 -16.395 4.457 1.00 . A A . 166 ASN ND2 1 1
8 28006 1 1 166 ASN O O 1.091 -12.772 6.058 1.00 . A A . 166 ASN O 1 1
8 28007 1 1 166 ASN OD1 O -3.617 -15.837 6.066 1.00 . A A . 166 ASN OD1 1 1
8 28008 1 1 167 PRO C C 0.066 -10.088 7.019 1.00 . A A . 167 PRO C 1 1
8 28009 1 1 167 PRO CA C -0.004 -10.178 5.481 1.00 . A A . 167 PRO CA 1 1
8 28010 1 1 167 PRO CB C -1.043 -9.188 4.903 1.00 . A A . 167 PRO CB 1 1
8 28011 1 1 167 PRO CD C -1.564 -11.331 3.986 1.00 . A A . 167 PRO CD 1 1
8 28012 1 1 167 PRO CG C -1.529 -9.857 3.658 1.00 . A A . 167 PRO CG 1 1
8 28013 1 1 167 PRO HA H 0.979 -9.948 5.065 1.00 . A A . 167 PRO HA 1 1
8 28014 1 1 167 PRO HB2 H -1.864 -9.028 5.609 1.00 . A A . 167 PRO HB2 1 1
8 28015 1 1 167 PRO HB3 H -0.576 -8.241 4.664 1.00 . A A . 167 PRO HB3 1 1
8 28016 1 1 167 PRO HD2 H -2.523 -11.611 4.412 1.00 . A A . 167 PRO HD2 1 1
8 28017 1 1 167 PRO HD3 H -1.365 -11.922 3.098 1.00 . A A . 167 PRO HD3 1 1
8 28018 1 1 167 PRO HG2 H -2.520 -9.494 3.399 1.00 . A A . 167 PRO HG2 1 1
8 28019 1 1 167 PRO HG3 H -0.840 -9.674 2.839 1.00 . A A . 167 PRO HG3 1 1
8 28020 1 1 167 PRO N N -0.478 -11.498 4.986 1.00 . A A . 167 PRO N 1 1
8 28021 1 1 167 PRO O O -0.897 -10.421 7.723 1.00 . A A . 167 PRO O 1 1
8 28022 1 1 168 ARG C C 1.273 -8.111 9.424 1.00 . A A . 168 ARG C 1 1
8 28023 1 1 168 ARG CA C 1.526 -9.547 8.945 1.00 . A A . 168 ARG CA 1 1
8 28024 1 1 168 ARG CB C 3.007 -9.946 9.167 1.00 . A A . 168 ARG CB 1 1
8 28025 1 1 168 ARG CD C 4.858 -11.605 8.516 1.00 . A A . 168 ARG CD 1 1
8 28026 1 1 168 ARG CG C 3.347 -11.371 8.668 1.00 . A A . 168 ARG CG 1 1
8 28027 1 1 168 ARG CZ C 6.941 -11.298 9.869 1.00 . A A . 168 ARG CZ 1 1
8 28028 1 1 168 ARG H H 1.915 -9.350 6.879 1.00 . A A . 168 ARG H 1 1
8 28029 1 1 168 ARG HA H 0.882 -10.233 9.492 1.00 . A A . 168 ARG HA 1 1
8 28030 1 1 168 ARG HB2 H 3.641 -9.238 8.643 1.00 . A A . 168 ARG HB2 1 1
8 28031 1 1 168 ARG HB3 H 3.228 -9.894 10.228 1.00 . A A . 168 ARG HB3 1 1
8 28032 1 1 168 ARG HD2 H 5.016 -12.611 8.142 1.00 . A A . 168 ARG HD2 1 1
8 28033 1 1 168 ARG HD3 H 5.250 -10.899 7.788 1.00 . A A . 168 ARG HD3 1 1
8 28034 1 1 168 ARG HE H 5.075 -11.481 10.607 1.00 . A A . 168 ARG HE 1 1
8 28035 1 1 168 ARG HG2 H 2.955 -12.095 9.375 1.00 . A A . 168 ARG HG2 1 1
8 28036 1 1 168 ARG HG3 H 2.871 -11.531 7.705 1.00 . A A . 168 ARG HG3 1 1
8 28037 1 1 168 ARG HH11 H 7.297 -11.338 7.857 1.00 . A A . 168 ARG HH11 1 1
8 28038 1 1 168 ARG HH12 H 8.702 -11.134 8.864 1.00 . A A . 168 ARG HH12 1 1
8 28039 1 1 168 ARG HH21 H 6.950 -11.266 11.892 1.00 . A A . 168 ARG HH21 1 1
8 28040 1 1 168 ARG HH22 H 8.503 -11.093 11.139 1.00 . A A . 168 ARG HH22 1 1
8 28041 1 1 168 ARG N N 1.227 -9.645 7.513 1.00 . A A . 168 ARG N 1 1
8 28042 1 1 168 ARG NE N 5.603 -11.453 9.777 1.00 . A A . 168 ARG NE 1 1
8 28043 1 1 168 ARG NH1 N 7.708 -11.250 8.777 1.00 . A A . 168 ARG NH1 1 1
8 28044 1 1 168 ARG NH2 N 7.508 -11.210 11.060 1.00 . A A . 168 ARG NH2 1 1
8 28045 1 1 168 ARG O O 1.812 -7.157 8.846 1.00 . A A . 168 ARG O 1 1
8 28046 1 1 169 ALA C C 1.166 -6.255 12.074 1.00 . A A . 169 ALA C 1 1
8 28047 1 1 169 ALA CA C 0.102 -6.664 11.039 1.00 . A A . 169 ALA CA 1 1
8 28048 1 1 169 ALA CB C -1.298 -6.726 11.644 1.00 . A A . 169 ALA CB 1 1
8 28049 1 1 169 ALA H H 0.048 -8.769 10.858 1.00 . A A . 169 ALA H 1 1
8 28050 1 1 169 ALA HA H 0.084 -5.924 10.233 1.00 . A A . 169 ALA HA 1 1
8 28051 1 1 169 ALA HB1 H -1.575 -5.753 12.031 1.00 . A A . 169 ALA HB1 1 1
8 28052 1 1 169 ALA HB2 H -1.320 -7.449 12.451 1.00 . A A . 169 ALA HB2 1 1
8 28053 1 1 169 ALA HB3 H -2.012 -7.020 10.884 1.00 . A A . 169 ALA HB3 1 1
8 28054 1 1 169 ALA N N 0.443 -7.966 10.463 1.00 . A A . 169 ALA N 1 1
8 28055 1 1 169 ALA O O 1.199 -6.773 13.186 1.00 . A A . 169 ALA O 1 1
8 28056 1 1 170 VAL C C 2.830 -3.761 13.405 1.00 . A A . 170 VAL C 1 1
8 28057 1 1 170 VAL CA C 3.204 -4.896 12.438 1.00 . A A . 170 VAL CA 1 1
8 28058 1 1 170 VAL CB C 4.348 -4.439 11.451 1.00 . A A . 170 VAL CB 1 1
8 28059 1 1 170 VAL CG1 C 5.611 -3.965 12.209 1.00 . A A . 170 VAL CG1 1 1
8 28060 1 1 170 VAL CG2 C 4.684 -5.575 10.454 1.00 . A A . 170 VAL CG2 1 1
8 28061 1 1 170 VAL H H 1.878 -4.901 10.816 1.00 . A A . 170 VAL H 1 1
8 28062 1 1 170 VAL HA H 3.574 -5.752 13.012 1.00 . A A . 170 VAL HA 1 1
8 28063 1 1 170 VAL HB H 3.973 -3.593 10.873 1.00 . A A . 170 VAL HB 1 1
8 28064 1 1 170 VAL HG11 H 6.376 -3.671 11.501 1.00 . A A . 170 VAL HG11 1 1
8 28065 1 1 170 VAL HG12 H 5.989 -4.766 12.834 1.00 . A A . 170 VAL HG12 1 1
8 28066 1 1 170 VAL HG13 H 5.361 -3.117 12.833 1.00 . A A . 170 VAL HG13 1 1
8 28067 1 1 170 VAL HG21 H 5.458 -5.250 9.768 1.00 . A A . 170 VAL HG21 1 1
8 28068 1 1 170 VAL HG22 H 3.797 -5.836 9.891 1.00 . A A . 170 VAL HG22 1 1
8 28069 1 1 170 VAL HG23 H 5.030 -6.449 10.995 1.00 . A A . 170 VAL HG23 1 1
8 28070 1 1 170 VAL N N 2.031 -5.322 11.674 1.00 . A A . 170 VAL N 1 1
8 28071 1 1 170 VAL O O 2.588 -2.635 12.975 1.00 . A A . 170 VAL O 1 1
8 28072 1 1 171 GLN C C 3.613 -2.178 16.076 1.00 . A A . 171 GLN C 1 1
8 28073 1 1 171 GLN CA C 2.439 -3.119 15.764 1.00 . A A . 171 GLN CA 1 1
8 28074 1 1 171 GLN CB C 2.023 -3.900 17.034 1.00 . A A . 171 GLN CB 1 1
8 28075 1 1 171 GLN CD C 1.346 -3.804 19.523 1.00 . A A . 171 GLN CD 1 1
8 28076 1 1 171 GLN CG C 1.685 -3.017 18.257 1.00 . A A . 171 GLN CG 1 1
8 28077 1 1 171 GLN H H 3.081 -4.972 14.975 1.00 . A A . 171 GLN H 1 1
8 28078 1 1 171 GLN HA H 1.583 -2.538 15.410 1.00 . A A . 171 GLN HA 1 1
8 28079 1 1 171 GLN HB2 H 1.149 -4.499 16.798 1.00 . A A . 171 GLN HB2 1 1
8 28080 1 1 171 GLN HB3 H 2.833 -4.571 17.311 1.00 . A A . 171 GLN HB3 1 1
8 28081 1 1 171 GLN HE21 H 0.457 -5.249 18.478 1.00 . A A . 171 GLN HE21 1 1
8 28082 1 1 171 GLN HE22 H 0.485 -5.465 20.189 1.00 . A A . 171 GLN HE22 1 1
8 28083 1 1 171 GLN HG2 H 2.538 -2.384 18.469 1.00 . A A . 171 GLN HG2 1 1
8 28084 1 1 171 GLN HG3 H 0.837 -2.385 18.010 1.00 . A A . 171 GLN HG3 1 1
8 28085 1 1 171 GLN N N 2.823 -4.067 14.710 1.00 . A A . 171 GLN N 1 1
8 28086 1 1 171 GLN NE2 N 0.697 -4.955 19.382 1.00 . A A . 171 GLN NE2 1 1
8 28087 1 1 171 GLN O O 4.722 -2.630 16.383 1.00 . A A . 171 GLN O 1 1
8 28088 1 1 171 GLN OE1 O 1.641 -3.366 20.633 1.00 . A A . 171 GLN OE1 1 1
8 28089 1 1 172 THR C C 3.735 1.469 16.686 1.00 . A A . 172 THR C 1 1
8 28090 1 1 172 THR CA C 4.349 0.179 16.109 1.00 . A A . 172 THR CA 1 1
8 28091 1 1 172 THR CB C 4.995 0.458 14.705 1.00 . A A . 172 THR CB 1 1
8 28092 1 1 172 THR CG2 C 3.933 0.662 13.606 1.00 . A A . 172 THR CG2 1 1
8 28093 1 1 172 THR H H 2.406 -0.596 15.859 1.00 . A A . 172 THR H 1 1
8 28094 1 1 172 THR HA H 5.133 -0.164 16.783 1.00 . A A . 172 THR HA 1 1
8 28095 1 1 172 THR HB H 5.591 -0.409 14.435 1.00 . A A . 172 THR HB 1 1
8 28096 1 1 172 THR HG1 H 5.356 2.407 14.750 1.00 . A A . 172 THR HG1 1 1
8 28097 1 1 172 THR HG21 H 4.423 0.852 12.659 1.00 . A A . 172 THR HG21 1 1
8 28098 1 1 172 THR HG22 H 3.304 1.506 13.856 1.00 . A A . 172 THR HG22 1 1
8 28099 1 1 172 THR HG23 H 3.321 -0.228 13.519 1.00 . A A . 172 THR HG23 1 1
8 28100 1 1 172 THR N N 3.338 -0.870 16.001 1.00 . A A . 172 THR N 1 1
8 28101 1 1 172 THR O O 2.531 1.737 16.529 1.00 . A A . 172 THR O 1 1
8 28102 1 1 172 THR OG1 O 5.877 1.596 14.761 1.00 . A A . 172 THR OG1 1 1
8 28103 1 1 173 LYS C C 4.580 4.653 16.852 1.00 . A A . 173 LYS C 1 1
8 28104 1 1 173 LYS CA C 4.215 3.573 17.894 1.00 . A A . 173 LYS CA 1 1
8 28105 1 1 173 LYS CB C 4.959 3.829 19.238 1.00 . A A . 173 LYS CB 1 1
8 28106 1 1 173 LYS CD C 3.222 2.663 20.737 1.00 . A A . 173 LYS CD 1 1
8 28107 1 1 173 LYS CE C 2.983 1.558 21.775 1.00 . A A . 173 LYS CE 1 1
8 28108 1 1 173 LYS CG C 4.705 2.773 20.330 1.00 . A A . 173 LYS CG 1 1
8 28109 1 1 173 LYS H H 5.485 1.922 17.529 1.00 . A A . 173 LYS H 1 1
8 28110 1 1 173 LYS HA H 3.140 3.597 18.071 1.00 . A A . 173 LYS HA 1 1
8 28111 1 1 173 LYS HB2 H 6.027 3.859 19.046 1.00 . A A . 173 LYS HB2 1 1
8 28112 1 1 173 LYS HB3 H 4.655 4.796 19.626 1.00 . A A . 173 LYS HB3 1 1
8 28113 1 1 173 LYS HD2 H 2.900 3.609 21.156 1.00 . A A . 173 LYS HD2 1 1
8 28114 1 1 173 LYS HD3 H 2.629 2.445 19.854 1.00 . A A . 173 LYS HD3 1 1
8 28115 1 1 173 LYS HE2 H 3.272 0.602 21.350 1.00 . A A . 173 LYS HE2 1 1
8 28116 1 1 173 LYS HE3 H 3.594 1.754 22.650 1.00 . A A . 173 LYS HE3 1 1
8 28117 1 1 173 LYS HG2 H 5.038 1.808 19.962 1.00 . A A . 173 LYS HG2 1 1
8 28118 1 1 173 LYS HG3 H 5.292 3.033 21.208 1.00 . A A . 173 LYS HG3 1 1
8 28119 1 1 173 LYS HZ1 H 1.434 0.735 22.901 1.00 . A A . 173 LYS HZ1 1 1
8 28120 1 1 173 LYS HZ2 H 0.953 1.269 21.377 1.00 . A A . 173 LYS HZ2 1 1
8 28121 1 1 173 LYS HZ3 H 1.261 2.391 22.606 1.00 . A A . 173 LYS HZ3 1 1
8 28122 1 1 173 LYS N N 4.576 2.248 17.372 1.00 . A A . 173 LYS N 1 1
8 28123 1 1 173 LYS NZ N 1.561 1.483 22.195 1.00 . A A . 173 LYS NZ 1 1
8 28124 1 1 173 LYS O O 5.450 4.410 15.997 1.00 . A A . 173 LYS O 1 1
8 28125 1 1 174 PRO C C 5.615 7.637 16.315 1.00 . A A . 174 PRO C 1 1
8 28126 1 1 174 PRO CA C 4.248 6.987 15.991 1.00 . A A . 174 PRO CA 1 1
8 28127 1 1 174 PRO CB C 3.081 7.977 16.230 1.00 . A A . 174 PRO CB 1 1
8 28128 1 1 174 PRO CD C 2.771 6.196 17.788 1.00 . A A . 174 PRO CD 1 1
8 28129 1 1 174 PRO CG C 2.620 7.689 17.626 1.00 . A A . 174 PRO CG 1 1
8 28130 1 1 174 PRO HA H 4.246 6.672 14.950 1.00 . A A . 174 PRO HA 1 1
8 28131 1 1 174 PRO HB2 H 3.419 9.006 16.129 1.00 . A A . 174 PRO HB2 1 1
8 28132 1 1 174 PRO HB3 H 2.277 7.786 15.527 1.00 . A A . 174 PRO HB3 1 1
8 28133 1 1 174 PRO HD2 H 2.996 5.941 18.817 1.00 . A A . 174 PRO HD2 1 1
8 28134 1 1 174 PRO HD3 H 1.871 5.681 17.466 1.00 . A A . 174 PRO HD3 1 1
8 28135 1 1 174 PRO HG2 H 3.244 8.223 18.343 1.00 . A A . 174 PRO HG2 1 1
8 28136 1 1 174 PRO HG3 H 1.581 7.976 17.746 1.00 . A A . 174 PRO HG3 1 1
8 28137 1 1 174 PRO N N 3.918 5.853 16.892 1.00 . A A . 174 PRO N 1 1
8 28138 1 1 174 PRO O O 6.258 7.317 17.322 1.00 . A A . 174 PRO O 1 1
8 28139 1 1 175 GLY C C 7.256 10.574 14.765 1.00 . A A . 175 GLY C 1 1
8 28140 1 1 175 GLY CA C 7.284 9.288 15.579 1.00 . A A . 175 GLY CA 1 1
8 28141 1 1 175 GLY H H 5.460 8.751 14.671 1.00 . A A . 175 GLY H 1 1
8 28142 1 1 175 GLY HA2 H 7.448 9.532 16.627 1.00 . A A . 175 GLY HA2 1 1
8 28143 1 1 175 GLY HA3 H 8.095 8.669 15.224 1.00 . A A . 175 GLY HA3 1 1
8 28144 1 1 175 GLY N N 6.031 8.552 15.437 1.00 . A A . 175 GLY N 1 1
8 28145 1 1 175 GLY O O 6.215 10.928 14.194 1.00 . A A . 175 GLY O 1 1
8 28146 1 1 176 LEU C C 9.958 12.688 13.411 1.00 . A A . 176 LEU C 1 1
8 28147 1 1 176 LEU CA C 8.516 12.516 13.905 1.00 . A A . 176 LEU CA 1 1
8 28148 1 1 176 LEU CB C 8.023 13.806 14.654 1.00 . A A . 176 LEU CB 1 1
8 28149 1 1 176 LEU CD1 C 8.534 15.614 16.416 1.00 . A A . 176 LEU CD1 1 1
8 28150 1 1 176 LEU CD2 C 7.967 13.250 17.172 1.00 . A A . 176 LEU CD2 1 1
8 28151 1 1 176 LEU CG C 8.635 14.108 16.066 1.00 . A A . 176 LEU CG 1 1
8 28152 1 1 176 LEU H H 9.167 10.989 15.229 1.00 . A A . 176 LEU H 1 1
8 28153 1 1 176 LEU HA H 7.886 12.382 13.024 1.00 . A A . 176 LEU HA 1 1
8 28154 1 1 176 LEU HB2 H 8.227 14.656 14.009 1.00 . A A . 176 LEU HB2 1 1
8 28155 1 1 176 LEU HB3 H 6.945 13.734 14.762 1.00 . A A . 176 LEU HB3 1 1
8 28156 1 1 176 LEU HD11 H 8.984 15.795 17.382 1.00 . A A . 176 LEU HD11 1 1
8 28157 1 1 176 LEU HD12 H 7.494 15.921 16.441 1.00 . A A . 176 LEU HD12 1 1
8 28158 1 1 176 LEU HD13 H 9.058 16.191 15.667 1.00 . A A . 176 LEU HD13 1 1
8 28159 1 1 176 LEU HD21 H 8.105 12.201 16.947 1.00 . A A . 176 LEU HD21 1 1
8 28160 1 1 176 LEU HD22 H 6.905 13.467 17.221 1.00 . A A . 176 LEU HD22 1 1
8 28161 1 1 176 LEU HD23 H 8.422 13.470 18.128 1.00 . A A . 176 LEU HD23 1 1
8 28162 1 1 176 LEU HG H 9.687 13.852 16.050 1.00 . A A . 176 LEU HG 1 1
8 28163 1 1 176 LEU N N 8.390 11.291 14.715 1.00 . A A . 176 LEU N 1 1
8 28164 1 1 176 LEU O O 10.919 12.318 14.103 1.00 . A A . 176 LEU O 1 1
8 28165 1 1 177 PHE C C 11.783 14.908 11.743 1.00 . A A . 177 PHE C 1 1
8 28166 1 1 177 PHE CA C 11.381 13.454 11.527 1.00 . A A . 177 PHE CA 1 1
8 28167 1 1 177 PHE CB C 11.288 13.159 10.000 1.00 . A A . 177 PHE CB 1 1
8 28168 1 1 177 PHE CD1 C 10.755 10.698 10.339 1.00 . A A . 177 PHE CD1 1 1
8 28169 1 1 177 PHE CD2 C 9.555 11.889 8.643 1.00 . A A . 177 PHE CD2 1 1
8 28170 1 1 177 PHE CE1 C 10.052 9.558 10.029 1.00 . A A . 177 PHE CE1 1 1
8 28171 1 1 177 PHE CE2 C 8.852 10.747 8.335 1.00 . A A . 177 PHE CE2 1 1
8 28172 1 1 177 PHE CG C 10.522 11.887 9.649 1.00 . A A . 177 PHE CG 1 1
8 28173 1 1 177 PHE CZ C 9.098 9.583 9.028 1.00 . A A . 177 PHE CZ 1 1
8 28174 1 1 177 PHE H H 9.279 13.482 11.701 1.00 . A A . 177 PHE H 1 1
8 28175 1 1 177 PHE HA H 12.127 12.792 11.974 1.00 . A A . 177 PHE HA 1 1
8 28176 1 1 177 PHE HB2 H 10.798 13.993 9.505 1.00 . A A . 177 PHE HB2 1 1
8 28177 1 1 177 PHE HB3 H 12.291 13.060 9.595 1.00 . A A . 177 PHE HB3 1 1
8 28178 1 1 177 PHE HD1 H 11.502 10.673 11.125 1.00 . A A . 177 PHE HD1 1 1
8 28179 1 1 177 PHE HD2 H 9.358 12.806 8.096 1.00 . A A . 177 PHE HD2 1 1
8 28180 1 1 177 PHE HE1 H 10.244 8.640 10.571 1.00 . A A . 177 PHE HE1 1 1
8 28181 1 1 177 PHE HE2 H 8.106 10.765 7.553 1.00 . A A . 177 PHE HE2 1 1
8 28182 1 1 177 PHE HZ H 8.547 8.685 8.787 1.00 . A A . 177 PHE HZ 1 1
8 28183 1 1 177 PHE N N 10.088 13.226 12.184 1.00 . A A . 177 PHE N 1 1
8 28184 1 1 177 PHE O O 11.060 15.809 11.309 1.00 . A A . 177 PHE O 1 1
8 28185 1 1 178 LYS C C 14.542 16.815 11.677 1.00 . A A . 178 LYS C 1 1
8 28186 1 1 178 LYS CA C 13.459 16.445 12.709 1.00 . A A . 178 LYS CA 1 1
8 28187 1 1 178 LYS CB C 14.034 16.437 14.155 1.00 . A A . 178 LYS CB 1 1
8 28188 1 1 178 LYS CD C 15.291 17.651 16.037 1.00 . A A . 178 LYS CD 1 1
8 28189 1 1 178 LYS CE C 15.935 18.963 16.511 1.00 . A A . 178 LYS CE 1 1
8 28190 1 1 178 LYS CG C 14.611 17.782 14.651 1.00 . A A . 178 LYS CG 1 1
8 28191 1 1 178 LYS H H 13.441 14.345 12.698 1.00 . A A . 178 LYS H 1 1
8 28192 1 1 178 LYS HA H 12.647 17.171 12.656 1.00 . A A . 178 LYS HA 1 1
8 28193 1 1 178 LYS HB2 H 13.243 16.141 14.835 1.00 . A A . 178 LYS HB2 1 1
8 28194 1 1 178 LYS HB3 H 14.823 15.689 14.208 1.00 . A A . 178 LYS HB3 1 1
8 28195 1 1 178 LYS HD2 H 14.550 17.342 16.770 1.00 . A A . 178 LYS HD2 1 1
8 28196 1 1 178 LYS HD3 H 16.062 16.887 15.977 1.00 . A A . 178 LYS HD3 1 1
8 28197 1 1 178 LYS HE2 H 16.423 18.787 17.459 1.00 . A A . 178 LYS HE2 1 1
8 28198 1 1 178 LYS HE3 H 16.673 19.277 15.785 1.00 . A A . 178 LYS HE3 1 1
8 28199 1 1 178 LYS HG2 H 15.347 18.132 13.934 1.00 . A A . 178 LYS HG2 1 1
8 28200 1 1 178 LYS HG3 H 13.807 18.509 14.717 1.00 . A A . 178 LYS HG3 1 1
8 28201 1 1 178 LYS HZ1 H 14.207 19.776 17.367 1.00 . A A . 178 LYS HZ1 1 1
8 28202 1 1 178 LYS HZ2 H 14.487 20.276 15.779 1.00 . A A . 178 LYS HZ2 1 1
8 28203 1 1 178 LYS HZ3 H 15.414 20.916 17.035 1.00 . A A . 178 LYS HZ3 1 1
8 28204 1 1 178 LYS N N 12.927 15.120 12.401 1.00 . A A . 178 LYS N 1 1
8 28205 1 1 178 LYS NZ N 14.942 20.055 16.685 1.00 . A A . 178 LYS NZ 1 1
8 28206 1 1 178 LYS O O 15.678 16.331 11.756 1.00 . A A . 178 LYS O 1 1
8 28207 1 1 179 THR C C 15.450 19.649 10.220 1.00 . A A . 179 THR C 1 1
8 28208 1 1 179 THR CA C 15.117 18.215 9.718 1.00 . A A . 179 THR CA 1 1
8 28209 1 1 179 THR CB C 14.505 18.221 8.267 1.00 . A A . 179 THR CB 1 1
8 28210 1 1 179 THR CG2 C 15.571 18.324 7.156 1.00 . A A . 179 THR CG2 1 1
8 28211 1 1 179 THR H H 13.202 17.802 10.543 1.00 . A A . 179 THR H 1 1
8 28212 1 1 179 THR HA H 16.032 17.620 9.715 1.00 . A A . 179 THR HA 1 1
8 28213 1 1 179 THR HB H 13.823 19.064 8.178 1.00 . A A . 179 THR HB 1 1
8 28214 1 1 179 THR HG1 H 12.820 17.190 8.192 1.00 . A A . 179 THR HG1 1 1
8 28215 1 1 179 THR HG21 H 15.086 18.353 6.189 1.00 . A A . 179 THR HG21 1 1
8 28216 1 1 179 THR HG22 H 16.229 17.466 7.196 1.00 . A A . 179 THR HG22 1 1
8 28217 1 1 179 THR HG23 H 16.156 19.228 7.290 1.00 . A A . 179 THR HG23 1 1
8 28218 1 1 179 THR N N 14.162 17.612 10.667 1.00 . A A . 179 THR N 1 1
8 28219 1 1 179 THR O O 14.957 20.058 11.285 1.00 . A A . 179 THR O 1 1
8 28220 1 1 179 THR OG1 O 13.754 17.007 8.064 1.00 . A A . 179 THR OG1 1 1
8 28221 1 1 180 ASN C C 15.558 22.776 9.997 1.00 . A A . 180 ASN C 1 1
8 28222 1 1 180 ASN CA C 16.725 21.761 9.870 1.00 . A A . 180 ASN CA 1 1
8 28223 1 1 180 ASN CB C 17.783 22.291 8.868 1.00 . A A . 180 ASN CB 1 1
8 28224 1 1 180 ASN CG C 17.278 22.319 7.421 1.00 . A A . 180 ASN CG 1 1
8 28225 1 1 180 ASN H H 16.636 20.020 8.647 1.00 . A A . 180 ASN H 1 1
8 28226 1 1 180 ASN HA H 17.197 21.671 10.845 1.00 . A A . 180 ASN HA 1 1
8 28227 1 1 180 ASN HB2 H 18.074 23.296 9.149 1.00 . A A . 180 ASN HB2 1 1
8 28228 1 1 180 ASN HB3 H 18.658 21.654 8.917 1.00 . A A . 180 ASN HB3 1 1
8 28229 1 1 180 ASN HD21 H 17.974 20.488 7.096 1.00 . A A . 180 ASN HD21 1 1
8 28230 1 1 180 ASN HD22 H 17.192 21.243 5.759 1.00 . A A . 180 ASN HD22 1 1
8 28231 1 1 180 ASN N N 16.284 20.397 9.479 1.00 . A A . 180 ASN N 1 1
8 28232 1 1 180 ASN ND2 N 17.505 21.242 6.685 1.00 . A A . 180 ASN ND2 1 1
8 28233 1 1 180 ASN O O 15.680 23.765 10.730 1.00 . A A . 180 ASN O 1 1
8 28234 1 1 180 ASN OD1 O 16.693 23.302 6.969 1.00 . A A . 180 ASN OD1 1 1
8 28235 1 1 181 ALA C C 11.964 22.575 9.219 1.00 . A A . 181 ALA C 1 1
8 28236 1 1 181 ALA CA C 13.262 23.406 9.280 1.00 . A A . 181 ALA CA 1 1
8 28237 1 1 181 ALA CB C 13.342 24.398 8.105 1.00 . A A . 181 ALA CB 1 1
8 28238 1 1 181 ALA H H 14.426 21.717 8.729 1.00 . A A . 181 ALA H 1 1
8 28239 1 1 181 ALA HA H 13.261 23.980 10.205 1.00 . A A . 181 ALA HA 1 1
8 28240 1 1 181 ALA HB1 H 13.324 23.857 7.167 1.00 . A A . 181 ALA HB1 1 1
8 28241 1 1 181 ALA HB2 H 14.262 24.963 8.171 1.00 . A A . 181 ALA HB2 1 1
8 28242 1 1 181 ALA HB3 H 12.501 25.082 8.137 1.00 . A A . 181 ALA HB3 1 1
8 28243 1 1 181 ALA N N 14.448 22.524 9.281 1.00 . A A . 181 ALA N 1 1
8 28244 1 1 181 ALA O O 10.968 22.919 9.870 1.00 . A A . 181 ALA O 1 1
8 28245 1 1 182 GLY C C 10.758 19.500 9.308 1.00 . A A . 182 GLY C 1 1
8 28246 1 1 182 GLY CA C 10.817 20.610 8.268 1.00 . A A . 182 GLY CA 1 1
8 28247 1 1 182 GLY H H 12.810 21.257 7.970 1.00 . A A . 182 GLY H 1 1
8 28248 1 1 182 GLY HA2 H 9.913 21.208 8.321 1.00 . A A . 182 GLY HA2 1 1
8 28249 1 1 182 GLY HA3 H 10.868 20.158 7.288 1.00 . A A . 182 GLY HA3 1 1
8 28250 1 1 182 GLY N N 11.987 21.478 8.439 1.00 . A A . 182 GLY N 1 1
8 28251 1 1 182 GLY O O 11.666 18.672 9.391 1.00 . A A . 182 GLY O 1 1
8 28252 1 1 183 THR C C 8.132 17.720 10.785 1.00 . A A . 183 THR C 1 1
8 28253 1 1 183 THR CA C 9.459 18.423 11.107 1.00 . A A . 183 THR CA 1 1
8 28254 1 1 183 THR CB C 9.488 18.970 12.572 1.00 . A A . 183 THR CB 1 1
8 28255 1 1 183 THR CG2 C 10.919 19.323 13.031 1.00 . A A . 183 THR CG2 1 1
8 28256 1 1 183 THR H H 9.034 20.197 10.045 1.00 . A A . 183 THR H 1 1
8 28257 1 1 183 THR HA H 10.260 17.689 11.010 1.00 . A A . 183 THR HA 1 1
8 28258 1 1 183 THR HB H 9.101 18.201 13.235 1.00 . A A . 183 THR HB 1 1
8 28259 1 1 183 THR HG1 H 8.901 20.773 12.020 1.00 . A A . 183 THR HG1 1 1
8 28260 1 1 183 THR HG21 H 11.543 18.439 13.003 1.00 . A A . 183 THR HG21 1 1
8 28261 1 1 183 THR HG22 H 10.894 19.706 14.043 1.00 . A A . 183 THR HG22 1 1
8 28262 1 1 183 THR HG23 H 11.342 20.077 12.377 1.00 . A A . 183 THR HG23 1 1
8 28263 1 1 183 THR N N 9.696 19.484 10.122 1.00 . A A . 183 THR N 1 1
8 28264 1 1 183 THR O O 7.057 18.316 10.894 1.00 . A A . 183 THR O 1 1
8 28265 1 1 183 THR OG1 O 8.652 20.131 12.687 1.00 . A A . 183 THR OG1 1 1
8 28266 1 1 184 ILE C C 6.575 14.693 10.861 1.00 . A A . 184 ILE C 1 1
8 28267 1 1 184 ILE CA C 7.076 15.691 9.810 1.00 . A A . 184 ILE CA 1 1
8 28268 1 1 184 ILE CB C 7.445 14.903 8.475 1.00 . A A . 184 ILE CB 1 1
8 28269 1 1 184 ILE CD1 C 9.574 16.159 7.579 1.00 . A A . 184 ILE CD1 1 1
8 28270 1 1 184 ILE CG1 C 8.092 15.837 7.379 1.00 . A A . 184 ILE CG1 1 1
8 28271 1 1 184 ILE CG2 C 6.200 14.161 7.901 1.00 . A A . 184 ILE CG2 1 1
8 28272 1 1 184 ILE H H 9.105 15.987 10.442 1.00 . A A . 184 ILE H 1 1
8 28273 1 1 184 ILE HA H 6.276 16.396 9.579 1.00 . A A . 184 ILE HA 1 1
8 28274 1 1 184 ILE HB H 8.174 14.136 8.742 1.00 . A A . 184 ILE HB 1 1
8 28275 1 1 184 ILE HD11 H 10.145 15.240 7.597 1.00 . A A . 184 ILE HD11 1 1
8 28276 1 1 184 ILE HD12 H 9.709 16.687 8.514 1.00 . A A . 184 ILE HD12 1 1
8 28277 1 1 184 ILE HD13 H 9.918 16.778 6.765 1.00 . A A . 184 ILE HD13 1 1
8 28278 1 1 184 ILE HG12 H 8.006 15.364 6.408 1.00 . A A . 184 ILE HG12 1 1
8 28279 1 1 184 ILE HG13 H 7.553 16.779 7.350 1.00 . A A . 184 ILE HG13 1 1
8 28280 1 1 184 ILE HG21 H 6.481 13.615 7.008 1.00 . A A . 184 ILE HG21 1 1
8 28281 1 1 184 ILE HG22 H 5.425 14.875 7.651 1.00 . A A . 184 ILE HG22 1 1
8 28282 1 1 184 ILE HG23 H 5.817 13.463 8.634 1.00 . A A . 184 ILE HG23 1 1
8 28283 1 1 184 ILE N N 8.226 16.445 10.361 1.00 . A A . 184 ILE N 1 1
8 28284 1 1 184 ILE O O 7.379 13.984 11.444 1.00 . A A . 184 ILE O 1 1
8 28285 1 1 185 GLY C C 4.115 12.460 11.350 1.00 . A A . 185 GLY C 1 1
8 28286 1 1 185 GLY CA C 4.642 13.704 12.035 1.00 . A A . 185 GLY CA 1 1
8 28287 1 1 185 GLY H H 4.656 15.166 10.495 1.00 . A A . 185 GLY H 1 1
8 28288 1 1 185 GLY HA2 H 5.373 13.433 12.791 1.00 . A A . 185 GLY HA2 1 1
8 28289 1 1 185 GLY HA3 H 3.818 14.214 12.516 1.00 . A A . 185 GLY HA3 1 1
8 28290 1 1 185 GLY N N 5.245 14.606 11.049 1.00 . A A . 185 GLY N 1 1
8 28291 1 1 185 GLY O O 3.142 12.524 10.585 1.00 . A A . 185 GLY O 1 1
8 28292 1 1 186 ALA C C 4.667 8.867 11.801 1.00 . A A . 186 ALA C 1 1
8 28293 1 1 186 ALA CA C 4.574 10.080 10.865 1.00 . A A . 186 ALA CA 1 1
8 28294 1 1 186 ALA CB C 5.630 10.016 9.757 1.00 . A A . 186 ALA CB 1 1
8 28295 1 1 186 ALA H H 5.402 11.322 12.374 1.00 . A A . 186 ALA H 1 1
8 28296 1 1 186 ALA HA H 3.588 10.093 10.405 1.00 . A A . 186 ALA HA 1 1
8 28297 1 1 186 ALA HB1 H 5.523 10.866 9.099 1.00 . A A . 186 ALA HB1 1 1
8 28298 1 1 186 ALA HB2 H 5.506 9.103 9.186 1.00 . A A . 186 ALA HB2 1 1
8 28299 1 1 186 ALA HB3 H 6.622 10.029 10.194 1.00 . A A . 186 ALA HB3 1 1
8 28300 1 1 186 ALA N N 4.769 11.327 11.620 1.00 . A A . 186 ALA N 1 1
8 28301 1 1 186 ALA O O 4.479 9.003 13.010 1.00 . A A . 186 ALA O 1 1
8 28302 1 1 187 VAL C C 6.605 5.940 11.685 1.00 . A A . 187 VAL C 1 1
8 28303 1 1 187 VAL CA C 5.184 6.453 12.021 1.00 . A A . 187 VAL CA 1 1
8 28304 1 1 187 VAL CB C 4.086 5.329 11.834 1.00 . A A . 187 VAL CB 1 1
8 28305 1 1 187 VAL CG1 C 3.789 5.017 10.349 1.00 . A A . 187 VAL CG1 1 1
8 28306 1 1 187 VAL CG2 C 4.479 4.047 12.618 1.00 . A A . 187 VAL CG2 1 1
8 28307 1 1 187 VAL H H 4.900 7.597 10.254 1.00 . A A . 187 VAL H 1 1
8 28308 1 1 187 VAL HA H 5.175 6.738 13.081 1.00 . A A . 187 VAL HA 1 1
8 28309 1 1 187 VAL HB H 3.161 5.705 12.270 1.00 . A A . 187 VAL HB 1 1
8 28310 1 1 187 VAL HG11 H 3.002 4.275 10.274 1.00 . A A . 187 VAL HG11 1 1
8 28311 1 1 187 VAL HG12 H 4.683 4.638 9.867 1.00 . A A . 187 VAL HG12 1 1
8 28312 1 1 187 VAL HG13 H 3.471 5.921 9.843 1.00 . A A . 187 VAL HG13 1 1
8 28313 1 1 187 VAL HG21 H 3.699 3.299 12.519 1.00 . A A . 187 VAL HG21 1 1
8 28314 1 1 187 VAL HG22 H 4.608 4.281 13.666 1.00 . A A . 187 VAL HG22 1 1
8 28315 1 1 187 VAL HG23 H 5.407 3.644 12.228 1.00 . A A . 187 VAL HG23 1 1
8 28316 1 1 187 VAL N N 4.902 7.668 11.235 1.00 . A A . 187 VAL N 1 1
8 28317 1 1 187 VAL O O 6.872 5.451 10.576 1.00 . A A . 187 VAL O 1 1
8 28318 1 1 188 SER C C 9.012 4.162 12.796 1.00 . A A . 188 SER C 1 1
8 28319 1 1 188 SER CA C 8.917 5.682 12.528 1.00 . A A . 188 SER CA 1 1
8 28320 1 1 188 SER CB C 9.781 6.525 13.503 1.00 . A A . 188 SER CB 1 1
8 28321 1 1 188 SER H H 7.231 6.513 13.499 1.00 . A A . 188 SER H 1 1
8 28322 1 1 188 SER HA H 9.242 5.882 11.512 1.00 . A A . 188 SER HA 1 1
8 28323 1 1 188 SER HB2 H 9.524 7.573 13.395 1.00 . A A . 188 SER HB2 1 1
8 28324 1 1 188 SER HB3 H 9.583 6.220 14.526 1.00 . A A . 188 SER HB3 1 1
8 28325 1 1 188 SER HG H 11.665 6.586 14.049 1.00 . A A . 188 SER HG 1 1
8 28326 1 1 188 SER N N 7.516 6.099 12.656 1.00 . A A . 188 SER N 1 1
8 28327 1 1 188 SER O O 8.751 3.709 13.922 1.00 . A A . 188 SER O 1 1
8 28328 1 1 188 SER OG O 11.168 6.384 13.247 1.00 . A A . 188 SER OG 1 1
8 28329 1 1 189 LEU C C 10.559 1.241 11.322 1.00 . A A . 189 LEU C 1 1
8 28330 1 1 189 LEU CA C 9.246 1.891 11.805 1.00 . A A . 189 LEU CA 1 1
8 28331 1 1 189 LEU CB C 8.023 1.406 10.942 1.00 . A A . 189 LEU CB 1 1
8 28332 1 1 189 LEU CD1 C 6.066 -0.194 10.506 1.00 . A A . 189 LEU CD1 1 1
8 28333 1 1 189 LEU CD2 C 8.166 -1.127 11.523 1.00 . A A . 189 LEU CD2 1 1
8 28334 1 1 189 LEU CG C 7.262 0.111 11.421 1.00 . A A . 189 LEU CG 1 1
8 28335 1 1 189 LEU H H 9.677 3.783 10.923 1.00 . A A . 189 LEU H 1 1
8 28336 1 1 189 LEU HA H 9.077 1.601 12.840 1.00 . A A . 189 LEU HA 1 1
8 28337 1 1 189 LEU HB2 H 7.301 2.216 10.915 1.00 . A A . 189 LEU HB2 1 1
8 28338 1 1 189 LEU HB3 H 8.363 1.240 9.921 1.00 . A A . 189 LEU HB3 1 1
8 28339 1 1 189 LEU HD11 H 6.407 -0.384 9.495 1.00 . A A . 189 LEU HD11 1 1
8 28340 1 1 189 LEU HD12 H 5.387 0.649 10.500 1.00 . A A . 189 LEU HD12 1 1
8 28341 1 1 189 LEU HD13 H 5.537 -1.064 10.876 1.00 . A A . 189 LEU HD13 1 1
8 28342 1 1 189 LEU HD21 H 8.577 -1.367 10.550 1.00 . A A . 189 LEU HD21 1 1
8 28343 1 1 189 LEU HD22 H 7.596 -1.968 11.888 1.00 . A A . 189 LEU HD22 1 1
8 28344 1 1 189 LEU HD23 H 8.977 -0.929 12.212 1.00 . A A . 189 LEU HD23 1 1
8 28345 1 1 189 LEU HG H 6.861 0.297 12.412 1.00 . A A . 189 LEU HG 1 1
8 28346 1 1 189 LEU N N 9.346 3.369 11.751 1.00 . A A . 189 LEU N 1 1
8 28347 1 1 189 LEU O O 11.098 1.605 10.273 1.00 . A A . 189 LEU O 1 1
8 28348 1 1 190 ASP C C 11.653 -1.889 11.139 1.00 . A A . 190 ASP C 1 1
8 28349 1 1 190 ASP CA C 12.189 -0.580 11.732 1.00 . A A . 190 ASP CA 1 1
8 28350 1 1 190 ASP CB C 13.067 -0.892 12.971 1.00 . A A . 190 ASP CB 1 1
8 28351 1 1 190 ASP CG C 13.417 0.339 13.811 1.00 . A A . 190 ASP CG 1 1
8 28352 1 1 190 ASP H H 10.633 0.114 12.968 1.00 . A A . 190 ASP H 1 1
8 28353 1 1 190 ASP HA H 12.790 -0.058 10.987 1.00 . A A . 190 ASP HA 1 1
8 28354 1 1 190 ASP HB2 H 12.549 -1.604 13.606 1.00 . A A . 190 ASP HB2 1 1
8 28355 1 1 190 ASP HB3 H 13.993 -1.346 12.636 1.00 . A A . 190 ASP HB3 1 1
8 28356 1 1 190 ASP N N 11.049 0.267 12.103 1.00 . A A . 190 ASP N 1 1
8 28357 1 1 190 ASP O O 11.139 -2.744 11.880 1.00 . A A . 190 ASP O 1 1
8 28358 1 1 190 ASP OD1 O 14.314 1.117 13.411 1.00 . A A . 190 ASP OD1 1 1
8 28359 1 1 190 ASP OD2 O 12.801 0.526 14.887 1.00 . A A . 190 ASP OD2 1 1
8 28360 1 1 191 PHE C C 12.029 -3.386 7.797 1.00 . A A . 191 PHE C 1 1
8 28361 1 1 191 PHE CA C 11.236 -3.215 9.096 1.00 . A A . 191 PHE CA 1 1
8 28362 1 1 191 PHE CB C 9.703 -3.054 8.810 1.00 . A A . 191 PHE CB 1 1
8 28363 1 1 191 PHE CD1 C 8.941 -5.472 9.055 1.00 . A A . 191 PHE CD1 1 1
8 28364 1 1 191 PHE CD2 C 8.320 -4.307 7.060 1.00 . A A . 191 PHE CD2 1 1
8 28365 1 1 191 PHE CE1 C 8.287 -6.600 8.598 1.00 . A A . 191 PHE CE1 1 1
8 28366 1 1 191 PHE CE2 C 7.667 -5.434 6.602 1.00 . A A . 191 PHE CE2 1 1
8 28367 1 1 191 PHE CG C 8.972 -4.304 8.295 1.00 . A A . 191 PHE CG 1 1
8 28368 1 1 191 PHE CZ C 7.651 -6.583 7.369 1.00 . A A . 191 PHE CZ 1 1
8 28369 1 1 191 PHE H H 12.161 -1.315 9.290 1.00 . A A . 191 PHE H 1 1
8 28370 1 1 191 PHE HA H 11.397 -4.089 9.724 1.00 . A A . 191 PHE HA 1 1
8 28371 1 1 191 PHE HB2 H 9.212 -2.756 9.727 1.00 . A A . 191 PHE HB2 1 1
8 28372 1 1 191 PHE HB3 H 9.570 -2.256 8.085 1.00 . A A . 191 PHE HB3 1 1
8 28373 1 1 191 PHE HD1 H 9.436 -5.492 10.018 1.00 . A A . 191 PHE HD1 1 1
8 28374 1 1 191 PHE HD2 H 8.334 -3.409 6.452 1.00 . A A . 191 PHE HD2 1 1
8 28375 1 1 191 PHE HE1 H 8.277 -7.496 9.199 1.00 . A A . 191 PHE HE1 1 1
8 28376 1 1 191 PHE HE2 H 7.169 -5.417 5.643 1.00 . A A . 191 PHE HE2 1 1
8 28377 1 1 191 PHE HZ H 7.142 -7.465 7.013 1.00 . A A . 191 PHE HZ 1 1
8 28378 1 1 191 PHE N N 11.739 -2.030 9.813 1.00 . A A . 191 PHE N 1 1
8 28379 1 1 191 PHE O O 12.721 -2.457 7.356 1.00 . A A . 191 PHE O 1 1
8 28380 1 1 192 SER C C 11.655 -3.897 4.859 1.00 . A A . 192 SER C 1 1
8 28381 1 1 192 SER CA C 12.397 -4.843 5.834 1.00 . A A . 192 SER CA 1 1
8 28382 1 1 192 SER CB C 12.137 -6.328 5.474 1.00 . A A . 192 SER CB 1 1
8 28383 1 1 192 SER H H 11.545 -5.331 7.707 1.00 . A A . 192 SER H 1 1
8 28384 1 1 192 SER HA H 13.461 -4.641 5.791 1.00 . A A . 192 SER HA 1 1
8 28385 1 1 192 SER HB2 H 12.367 -6.495 4.431 1.00 . A A . 192 SER HB2 1 1
8 28386 1 1 192 SER HB3 H 12.770 -6.962 6.082 1.00 . A A . 192 SER HB3 1 1
8 28387 1 1 192 SER HG H 10.206 -5.960 5.429 1.00 . A A . 192 SER HG 1 1
8 28388 1 1 192 SER N N 11.938 -4.589 7.205 1.00 . A A . 192 SER N 1 1
8 28389 1 1 192 SER O O 10.539 -3.475 5.176 1.00 . A A . 192 SER O 1 1
8 28390 1 1 192 SER OG O 10.781 -6.686 5.703 1.00 . A A . 192 SER OG 1 1
8 28391 1 1 193 PRO C C 10.169 -3.062 2.351 1.00 . A A . 193 PRO C 1 1
8 28392 1 1 193 PRO CA C 11.620 -2.640 2.697 1.00 . A A . 193 PRO CA 1 1
8 28393 1 1 193 PRO CB C 12.553 -2.760 1.478 1.00 . A A . 193 PRO CB 1 1
8 28394 1 1 193 PRO CD C 13.661 -3.867 3.289 1.00 . A A . 193 PRO CD 1 1
8 28395 1 1 193 PRO CG C 13.907 -3.032 2.049 1.00 . A A . 193 PRO CG 1 1
8 28396 1 1 193 PRO HA H 11.611 -1.606 3.044 1.00 . A A . 193 PRO HA 1 1
8 28397 1 1 193 PRO HB2 H 12.228 -3.580 0.834 1.00 . A A . 193 PRO HB2 1 1
8 28398 1 1 193 PRO HB3 H 12.559 -1.835 0.915 1.00 . A A . 193 PRO HB3 1 1
8 28399 1 1 193 PRO HD2 H 13.735 -4.927 3.059 1.00 . A A . 193 PRO HD2 1 1
8 28400 1 1 193 PRO HD3 H 14.370 -3.609 4.068 1.00 . A A . 193 PRO HD3 1 1
8 28401 1 1 193 PRO HG2 H 14.515 -3.573 1.329 1.00 . A A . 193 PRO HG2 1 1
8 28402 1 1 193 PRO HG3 H 14.395 -2.099 2.319 1.00 . A A . 193 PRO HG3 1 1
8 28403 1 1 193 PRO N N 12.270 -3.513 3.698 1.00 . A A . 193 PRO N 1 1
8 28404 1 1 193 PRO O O 9.951 -3.982 1.581 1.00 . A A . 193 PRO O 1 1
8 28405 1 1 194 GLY C C 7.401 -1.981 1.373 1.00 . A A . 194 GLY C 1 1
8 28406 1 1 194 GLY CA C 7.774 -2.555 2.733 1.00 . A A . 194 GLY CA 1 1
8 28407 1 1 194 GLY H H 9.466 -1.849 3.769 1.00 . A A . 194 GLY H 1 1
8 28408 1 1 194 GLY HA2 H 7.500 -3.605 2.762 1.00 . A A . 194 GLY HA2 1 1
8 28409 1 1 194 GLY HA3 H 7.215 -2.031 3.495 1.00 . A A . 194 GLY HA3 1 1
8 28410 1 1 194 GLY N N 9.198 -2.417 3.028 1.00 . A A . 194 GLY N 1 1
8 28411 1 1 194 GLY O O 8.259 -1.456 0.633 1.00 . A A . 194 GLY O 1 1
8 28412 1 1 195 THR C C 4.717 -0.557 -0.380 1.00 . A A . 195 THR C 1 1
8 28413 1 1 195 THR CA C 5.657 -1.770 -0.342 1.00 . A A . 195 THR CA 1 1
8 28414 1 1 195 THR CB C 5.012 -3.034 -0.976 1.00 . A A . 195 THR CB 1 1
8 28415 1 1 195 THR CG2 C 6.066 -4.152 -1.128 1.00 . A A . 195 THR CG2 1 1
8 28416 1 1 195 THR H H 5.458 -2.366 1.684 1.00 . A A . 195 THR H 1 1
8 28417 1 1 195 THR HA H 6.535 -1.516 -0.949 1.00 . A A . 195 THR HA 1 1
8 28418 1 1 195 THR HB H 4.632 -2.786 -1.963 1.00 . A A . 195 THR HB 1 1
8 28419 1 1 195 THR HG1 H 3.659 -4.382 -0.468 1.00 . A A . 195 THR HG1 1 1
8 28420 1 1 195 THR HG21 H 5.615 -5.014 -1.601 1.00 . A A . 195 THR HG21 1 1
8 28421 1 1 195 THR HG22 H 6.439 -4.442 -0.152 1.00 . A A . 195 THR HG22 1 1
8 28422 1 1 195 THR HG23 H 6.892 -3.803 -1.736 1.00 . A A . 195 THR HG23 1 1
8 28423 1 1 195 THR N N 6.118 -2.080 1.017 1.00 . A A . 195 THR N 1 1
8 28424 1 1 195 THR O O 3.923 -0.324 0.549 1.00 . A A . 195 THR O 1 1
8 28425 1 1 195 THR OG1 O 3.922 -3.505 -0.166 1.00 . A A . 195 THR OG1 1 1
8 28426 1 1 196 SER C C 2.604 1.279 -1.740 1.00 . A A . 196 SER C 1 1
8 28427 1 1 196 SER CA C 4.127 1.478 -1.639 1.00 . A A . 196 SER CA 1 1
8 28428 1 1 196 SER CB C 4.711 2.253 -2.830 1.00 . A A . 196 SER CB 1 1
8 28429 1 1 196 SER H H 5.376 -0.103 -2.217 1.00 . A A . 196 SER H 1 1
8 28430 1 1 196 SER HA H 4.339 2.053 -0.743 1.00 . A A . 196 SER HA 1 1
8 28431 1 1 196 SER HB2 H 4.700 1.614 -3.713 1.00 . A A . 196 SER HB2 1 1
8 28432 1 1 196 SER HB3 H 4.125 3.138 -3.022 1.00 . A A . 196 SER HB3 1 1
8 28433 1 1 196 SER N N 4.816 0.208 -1.482 1.00 . A A . 196 SER N 1 1
8 28434 1 1 196 SER O O 2.074 0.873 -2.790 1.00 . A A . 196 SER O 1 1
8 28435 1 1 196 SER OG O 6.066 2.668 -2.533 1.00 . A A . 196 SER OG 1 1
8 28436 1 1 197 GLY C C 0.115 0.612 0.814 1.00 . A A . 197 GLY C 1 1
8 28437 1 1 197 GLY CA C 0.506 1.419 -0.420 1.00 . A A . 197 GLY CA 1 1
8 28438 1 1 197 GLY H H 2.484 1.718 0.203 1.00 . A A . 197 GLY H 1 1
8 28439 1 1 197 GLY HA2 H 0.117 2.422 -0.313 1.00 . A A . 197 GLY HA2 1 1
8 28440 1 1 197 GLY HA3 H 0.056 0.961 -1.290 1.00 . A A . 197 GLY HA3 1 1
8 28441 1 1 197 GLY N N 1.949 1.500 -0.585 1.00 . A A . 197 GLY N 1 1
8 28442 1 1 197 GLY O O -1.082 0.371 1.027 1.00 . A A . 197 GLY O 1 1
8 28443 1 1 198 SER C C -0.024 0.155 3.833 1.00 . A A . 198 SER C 1 1
8 28444 1 1 198 SER CA C 0.920 -0.605 2.853 1.00 . A A . 198 SER CA 1 1
8 28445 1 1 198 SER CB C 2.274 -0.925 3.541 1.00 . A A . 198 SER CB 1 1
8 28446 1 1 198 SER H H 2.063 0.357 1.334 1.00 . A A . 198 SER H 1 1
8 28447 1 1 198 SER HA H 0.453 -1.535 2.564 1.00 . A A . 198 SER HA 1 1
8 28448 1 1 198 SER HB2 H 2.818 -0.006 3.723 1.00 . A A . 198 SER HB2 1 1
8 28449 1 1 198 SER HB3 H 2.092 -1.422 4.486 1.00 . A A . 198 SER HB3 1 1
8 28450 1 1 198 SER HG H 2.820 -1.696 1.807 1.00 . A A . 198 SER HG 1 1
8 28451 1 1 198 SER N N 1.136 0.166 1.608 1.00 . A A . 198 SER N 1 1
8 28452 1 1 198 SER O O 0.258 1.305 4.187 1.00 . A A . 198 SER O 1 1
8 28453 1 1 198 SER OG O 3.083 -1.776 2.734 1.00 . A A . 198 SER OG 1 1
8 28454 1 1 199 PRO C C -1.823 0.280 6.573 1.00 . A A . 199 PRO C 1 1
8 28455 1 1 199 PRO CA C -2.202 0.193 5.078 1.00 . A A . 199 PRO CA 1 1
8 28456 1 1 199 PRO CB C -3.445 -0.700 4.854 1.00 . A A . 199 PRO CB 1 1
8 28457 1 1 199 PRO CD C -1.563 -1.882 3.931 1.00 . A A . 199 PRO CD 1 1
8 28458 1 1 199 PRO CG C -2.889 -2.074 4.644 1.00 . A A . 199 PRO CG 1 1
8 28459 1 1 199 PRO HA H -2.410 1.192 4.710 1.00 . A A . 199 PRO HA 1 1
8 28460 1 1 199 PRO HB2 H -4.110 -0.667 5.718 1.00 . A A . 199 PRO HB2 1 1
8 28461 1 1 199 PRO HB3 H -3.982 -0.377 3.970 1.00 . A A . 199 PRO HB3 1 1
8 28462 1 1 199 PRO HD2 H -0.821 -2.579 4.303 1.00 . A A . 199 PRO HD2 1 1
8 28463 1 1 199 PRO HD3 H -1.685 -2.009 2.860 1.00 . A A . 199 PRO HD3 1 1
8 28464 1 1 199 PRO HG2 H -2.741 -2.561 5.605 1.00 . A A . 199 PRO HG2 1 1
8 28465 1 1 199 PRO HG3 H -3.562 -2.661 4.031 1.00 . A A . 199 PRO HG3 1 1
8 28466 1 1 199 PRO N N -1.174 -0.474 4.249 1.00 . A A . 199 PRO N 1 1
8 28467 1 1 199 PRO O O -1.184 -0.637 7.118 1.00 . A A . 199 PRO O 1 1
8 28468 1 1 200 ILE C C -3.518 1.542 9.322 1.00 . A A . 200 ILE C 1 1
8 28469 1 1 200 ILE CA C -2.103 1.538 8.693 1.00 . A A . 200 ILE CA 1 1
8 28470 1 1 200 ILE CB C -1.216 2.762 9.175 1.00 . A A . 200 ILE CB 1 1
8 28471 1 1 200 ILE CD1 C -0.717 5.283 8.887 1.00 . A A . 200 ILE CD1 1 1
8 28472 1 1 200 ILE CG1 C -1.506 4.068 8.391 1.00 . A A . 200 ILE CG1 1 1
8 28473 1 1 200 ILE CG2 C 0.287 2.417 9.091 1.00 . A A . 200 ILE CG2 1 1
8 28474 1 1 200 ILE H H -2.653 2.112 6.719 1.00 . A A . 200 ILE H 1 1
8 28475 1 1 200 ILE HA H -1.596 0.631 9.053 1.00 . A A . 200 ILE HA 1 1
8 28476 1 1 200 ILE HB H -1.441 2.931 10.229 1.00 . A A . 200 ILE HB 1 1
8 28477 1 1 200 ILE HD11 H -1.004 6.155 8.318 1.00 . A A . 200 ILE HD11 1 1
8 28478 1 1 200 ILE HD12 H 0.343 5.110 8.762 1.00 . A A . 200 ILE HD12 1 1
8 28479 1 1 200 ILE HD13 H -0.931 5.456 9.939 1.00 . A A . 200 ILE HD13 1 1
8 28480 1 1 200 ILE HG12 H -1.260 3.925 7.347 1.00 . A A . 200 ILE HG12 1 1
8 28481 1 1 200 ILE HG13 H -2.556 4.305 8.472 1.00 . A A . 200 ILE HG13 1 1
8 28482 1 1 200 ILE HG21 H 0.876 3.239 9.475 1.00 . A A . 200 ILE HG21 1 1
8 28483 1 1 200 ILE HG22 H 0.563 2.229 8.062 1.00 . A A . 200 ILE HG22 1 1
8 28484 1 1 200 ILE HG23 H 0.493 1.529 9.679 1.00 . A A . 200 ILE HG23 1 1
8 28485 1 1 200 ILE N N -2.219 1.393 7.231 1.00 . A A . 200 ILE N 1 1
8 28486 1 1 200 ILE O O -4.359 2.471 9.129 1.00 . A A . 200 ILE O 1 1
8 28487 1 1 201 ILE C C -4.809 -0.334 12.116 1.00 . A A . 201 ILE C 1 1
8 28488 1 1 201 ILE CA C -5.038 0.075 10.647 1.00 . A A . 201 ILE CA 1 1
8 28489 1 1 201 ILE CB C -5.726 -1.106 9.869 1.00 . A A . 201 ILE CB 1 1
8 28490 1 1 201 ILE CD1 C -5.325 -3.484 8.911 1.00 . A A . 201 ILE CD1 1 1
8 28491 1 1 201 ILE CG1 C -4.773 -2.341 9.741 1.00 . A A . 201 ILE CG1 1 1
8 28492 1 1 201 ILE CG2 C -6.234 -0.651 8.481 1.00 . A A . 201 ILE CG2 1 1
8 28493 1 1 201 ILE H H -3.020 -0.195 10.153 1.00 . A A . 201 ILE H 1 1
8 28494 1 1 201 ILE HA H -5.698 0.943 10.625 1.00 . A A . 201 ILE HA 1 1
8 28495 1 1 201 ILE HB H -6.603 -1.406 10.443 1.00 . A A . 201 ILE HB 1 1
8 28496 1 1 201 ILE HD11 H -5.436 -3.169 7.882 1.00 . A A . 201 ILE HD11 1 1
8 28497 1 1 201 ILE HD12 H -6.291 -3.786 9.298 1.00 . A A . 201 ILE HD12 1 1
8 28498 1 1 201 ILE HD13 H -4.647 -4.321 8.960 1.00 . A A . 201 ILE HD13 1 1
8 28499 1 1 201 ILE HG12 H -3.844 -2.028 9.281 1.00 . A A . 201 ILE HG12 1 1
8 28500 1 1 201 ILE HG13 H -4.558 -2.726 10.731 1.00 . A A . 201 ILE HG13 1 1
8 28501 1 1 201 ILE HG21 H -6.911 0.186 8.596 1.00 . A A . 201 ILE HG21 1 1
8 28502 1 1 201 ILE HG22 H -6.759 -1.464 7.994 1.00 . A A . 201 ILE HG22 1 1
8 28503 1 1 201 ILE HG23 H -5.395 -0.348 7.865 1.00 . A A . 201 ILE HG23 1 1
8 28504 1 1 201 ILE N N -3.763 0.432 10.032 1.00 . A A . 201 ILE N 1 1
8 28505 1 1 201 ILE O O -3.685 -0.640 12.516 1.00 . A A . 201 ILE O 1 1
8 28506 1 1 202 ASP C C -6.140 -2.195 14.503 1.00 . A A . 202 ASP C 1 1
8 28507 1 1 202 ASP CA C -5.848 -0.684 14.349 1.00 . A A . 202 ASP CA 1 1
8 28508 1 1 202 ASP CB C -6.888 0.233 15.073 1.00 . A A . 202 ASP CB 1 1
8 28509 1 1 202 ASP CG C -7.157 -0.057 16.549 1.00 . A A . 202 ASP CG 1 1
8 28510 1 1 202 ASP H H -6.749 -0.020 12.530 1.00 . A A . 202 ASP H 1 1
8 28511 1 1 202 ASP HA H -4.853 -0.473 14.737 1.00 . A A . 202 ASP HA 1 1
8 28512 1 1 202 ASP HB2 H -6.537 1.254 15.004 1.00 . A A . 202 ASP HB2 1 1
8 28513 1 1 202 ASP HB3 H -7.827 0.169 14.528 1.00 . A A . 202 ASP HB3 1 1
8 28514 1 1 202 ASP N N -5.884 -0.314 12.911 1.00 . A A . 202 ASP N 1 1
8 28515 1 1 202 ASP O O -6.288 -2.896 13.500 1.00 . A A . 202 ASP O 1 1
8 28516 1 1 202 ASP OD1 O -6.268 0.166 17.389 1.00 . A A . 202 ASP OD1 1 1
8 28517 1 1 202 ASP OD2 O -8.256 -0.537 16.869 1.00 . A A . 202 ASP OD2 1 1
8 28518 1 1 203 LYS C C -8.129 -4.309 15.601 1.00 . A A . 203 LYS C 1 1
8 28519 1 1 203 LYS CA C -6.658 -4.081 16.058 1.00 . A A . 203 LYS CA 1 1
8 28520 1 1 203 LYS CB C -6.431 -4.439 17.565 1.00 . A A . 203 LYS CB 1 1
8 28521 1 1 203 LYS CD C -8.370 -3.232 18.820 1.00 . A A . 203 LYS CD 1 1
8 28522 1 1 203 LYS CE C -8.724 -2.244 19.949 1.00 . A A . 203 LYS CE 1 1
8 28523 1 1 203 LYS CG C -6.844 -3.367 18.607 1.00 . A A . 203 LYS CG 1 1
8 28524 1 1 203 LYS H H -5.844 -2.139 16.491 1.00 . A A . 203 LYS H 1 1
8 28525 1 1 203 LYS HA H -6.041 -4.751 15.464 1.00 . A A . 203 LYS HA 1 1
8 28526 1 1 203 LYS HB2 H -6.970 -5.353 17.792 1.00 . A A . 203 LYS HB2 1 1
8 28527 1 1 203 LYS HB3 H -5.370 -4.645 17.704 1.00 . A A . 203 LYS HB3 1 1
8 28528 1 1 203 LYS HD2 H -8.822 -2.879 17.897 1.00 . A A . 203 LYS HD2 1 1
8 28529 1 1 203 LYS HD3 H -8.782 -4.207 19.063 1.00 . A A . 203 LYS HD3 1 1
8 28530 1 1 203 LYS HE2 H -9.800 -2.170 20.033 1.00 . A A . 203 LYS HE2 1 1
8 28531 1 1 203 LYS HE3 H -8.323 -2.623 20.885 1.00 . A A . 203 LYS HE3 1 1
8 28532 1 1 203 LYS HG2 H -6.387 -3.616 19.559 1.00 . A A . 203 LYS HG2 1 1
8 28533 1 1 203 LYS HG3 H -6.454 -2.407 18.277 1.00 . A A . 203 LYS HG3 1 1
8 28534 1 1 203 LYS HZ1 H -8.568 -0.479 18.836 1.00 . A A . 203 LYS HZ1 1 1
8 28535 1 1 203 LYS HZ2 H -7.138 -0.911 19.625 1.00 . A A . 203 LYS HZ2 1 1
8 28536 1 1 203 LYS HZ3 H -8.418 -0.249 20.507 1.00 . A A . 203 LYS HZ3 1 1
8 28537 1 1 203 LYS N N -6.174 -2.702 15.753 1.00 . A A . 203 LYS N 1 1
8 28538 1 1 203 LYS NZ N -8.173 -0.877 19.714 1.00 . A A . 203 LYS NZ 1 1
8 28539 1 1 203 LYS O O -8.559 -5.453 15.434 1.00 . A A . 203 LYS O 1 1
8 28540 1 1 204 LYS C C -10.209 -3.567 13.298 1.00 . A A . 204 LYS C 1 1
8 28541 1 1 204 LYS CA C -10.223 -3.199 14.817 1.00 . A A . 204 LYS CA 1 1
8 28542 1 1 204 LYS CB C -10.803 -1.777 15.043 1.00 . A A . 204 LYS CB 1 1
8 28543 1 1 204 LYS CD C -12.779 -0.147 14.980 1.00 . A A . 204 LYS CD 1 1
8 28544 1 1 204 LYS CE C -14.256 0.071 14.618 1.00 . A A . 204 LYS CE 1 1
8 28545 1 1 204 LYS CG C -12.292 -1.585 14.688 1.00 . A A . 204 LYS CG 1 1
8 28546 1 1 204 LYS H H -8.463 -2.343 15.634 1.00 . A A . 204 LYS H 1 1
8 28547 1 1 204 LYS HA H -10.828 -3.922 15.357 1.00 . A A . 204 LYS HA 1 1
8 28548 1 1 204 LYS HB2 H -10.674 -1.519 16.091 1.00 . A A . 204 LYS HB2 1 1
8 28549 1 1 204 LYS HB3 H -10.220 -1.075 14.453 1.00 . A A . 204 LYS HB3 1 1
8 28550 1 1 204 LYS HD2 H -12.648 0.065 16.039 1.00 . A A . 204 LYS HD2 1 1
8 28551 1 1 204 LYS HD3 H -12.172 0.550 14.407 1.00 . A A . 204 LYS HD3 1 1
8 28552 1 1 204 LYS HE2 H -14.508 1.106 14.797 1.00 . A A . 204 LYS HE2 1 1
8 28553 1 1 204 LYS HE3 H -14.397 -0.148 13.565 1.00 . A A . 204 LYS HE3 1 1
8 28554 1 1 204 LYS HG2 H -12.426 -1.793 13.632 1.00 . A A . 204 LYS HG2 1 1
8 28555 1 1 204 LYS HG3 H -12.886 -2.287 15.265 1.00 . A A . 204 LYS HG3 1 1
8 28556 1 1 204 LYS HZ1 H -14.994 -1.788 15.211 1.00 . A A . 204 LYS HZ1 1 1
8 28557 1 1 204 LYS HZ2 H -16.164 -0.574 15.161 1.00 . A A . 204 LYS HZ2 1 1
8 28558 1 1 204 LYS HZ3 H -15.045 -0.615 16.429 1.00 . A A . 204 LYS HZ3 1 1
8 28559 1 1 204 LYS N N -8.857 -3.206 15.386 1.00 . A A . 204 LYS N 1 1
8 28560 1 1 204 LYS NZ N -15.177 -0.785 15.410 1.00 . A A . 204 LYS NZ 1 1
8 28561 1 1 204 LYS O O -11.255 -3.863 12.704 1.00 . A A . 204 LYS O 1 1
8 28562 1 1 205 GLY C C -8.976 -2.540 10.416 1.00 . A A . 205 GLY C 1 1
8 28563 1 1 205 GLY CA C -8.817 -3.791 11.246 1.00 . A A . 205 GLY CA 1 1
8 28564 1 1 205 GLY H H -8.214 -3.373 13.234 1.00 . A A . 205 GLY H 1 1
8 28565 1 1 205 GLY HA2 H -7.822 -4.181 11.087 1.00 . A A . 205 GLY HA2 1 1
8 28566 1 1 205 GLY HA3 H -9.534 -4.535 10.904 1.00 . A A . 205 GLY HA3 1 1
8 28567 1 1 205 GLY N N -9.001 -3.550 12.689 1.00 . A A . 205 GLY N 1 1
8 28568 1 1 205 GLY O O -9.019 -2.605 9.177 1.00 . A A . 205 GLY O 1 1
8 28569 1 1 206 LYS C C -8.763 0.982 11.475 1.00 . A A . 206 LYS C 1 1
8 28570 1 1 206 LYS CA C -9.256 -0.091 10.515 1.00 . A A . 206 LYS CA 1 1
8 28571 1 1 206 LYS CB C -10.745 0.138 10.178 1.00 . A A . 206 LYS CB 1 1
8 28572 1 1 206 LYS CD C -13.173 0.362 10.951 1.00 . A A . 206 LYS CD 1 1
8 28573 1 1 206 LYS CE C -13.688 -0.576 9.854 1.00 . A A . 206 LYS CE 1 1
8 28574 1 1 206 LYS CG C -11.722 0.045 11.365 1.00 . A A . 206 LYS CG 1 1
8 28575 1 1 206 LYS H H -8.929 -1.446 12.085 1.00 . A A . 206 LYS H 1 1
8 28576 1 1 206 LYS HA H -8.671 -0.043 9.596 1.00 . A A . 206 LYS HA 1 1
8 28577 1 1 206 LYS HB2 H -10.851 1.122 9.732 1.00 . A A . 206 LYS HB2 1 1
8 28578 1 1 206 LYS HB3 H -11.040 -0.600 9.440 1.00 . A A . 206 LYS HB3 1 1
8 28579 1 1 206 LYS HD2 H -13.815 0.268 11.818 1.00 . A A . 206 LYS HD2 1 1
8 28580 1 1 206 LYS HD3 H -13.220 1.385 10.587 1.00 . A A . 206 LYS HD3 1 1
8 28581 1 1 206 LYS HE2 H -13.012 -0.540 9.008 1.00 . A A . 206 LYS HE2 1 1
8 28582 1 1 206 LYS HE3 H -13.722 -1.588 10.237 1.00 . A A . 206 LYS HE3 1 1
8 28583 1 1 206 LYS HG2 H -11.682 -0.962 11.777 1.00 . A A . 206 LYS HG2 1 1
8 28584 1 1 206 LYS HG3 H -11.412 0.749 12.129 1.00 . A A . 206 LYS HG3 1 1
8 28585 1 1 206 LYS HZ1 H -15.730 -0.282 10.150 1.00 . A A . 206 LYS HZ1 1 1
8 28586 1 1 206 LYS HZ2 H -15.325 -0.812 8.597 1.00 . A A . 206 LYS HZ2 1 1
8 28587 1 1 206 LYS HZ3 H -15.037 0.787 9.041 1.00 . A A . 206 LYS HZ3 1 1
8 28588 1 1 206 LYS N N -9.057 -1.406 11.111 1.00 . A A . 206 LYS N 1 1
8 28589 1 1 206 LYS NZ N -15.037 -0.196 9.383 1.00 . A A . 206 LYS NZ 1 1
8 28590 1 1 206 LYS O O -8.746 0.741 12.678 1.00 . A A . 206 LYS O 1 1
8 28591 1 1 207 VAL C C -7.719 4.450 10.641 1.00 . A A . 207 VAL C 1 1
8 28592 1 1 207 VAL CA C -8.196 3.380 11.634 1.00 . A A . 207 VAL CA 1 1
8 28593 1 1 207 VAL CB C -7.344 3.386 12.992 1.00 . A A . 207 VAL CB 1 1
8 28594 1 1 207 VAL CG1 C -5.894 2.936 12.809 1.00 . A A . 207 VAL CG1 1 1
8 28595 1 1 207 VAL CG2 C -7.410 4.763 13.686 1.00 . A A . 207 VAL CG2 1 1
8 28596 1 1 207 VAL H H -8.129 2.124 9.965 1.00 . A A . 207 VAL H 1 1
8 28597 1 1 207 VAL HA H -9.219 3.646 11.912 1.00 . A A . 207 VAL HA 1 1
8 28598 1 1 207 VAL HB H -7.812 2.666 13.666 1.00 . A A . 207 VAL HB 1 1
8 28599 1 1 207 VAL HG11 H -5.423 3.556 12.076 1.00 . A A . 207 VAL HG11 1 1
8 28600 1 1 207 VAL HG12 H -5.876 1.909 12.467 1.00 . A A . 207 VAL HG12 1 1
8 28601 1 1 207 VAL HG13 H -5.350 3.011 13.742 1.00 . A A . 207 VAL HG13 1 1
8 28602 1 1 207 VAL HG21 H -6.964 5.519 13.043 1.00 . A A . 207 VAL HG21 1 1
8 28603 1 1 207 VAL HG22 H -6.878 4.737 14.624 1.00 . A A . 207 VAL HG22 1 1
8 28604 1 1 207 VAL HG23 H -8.446 5.026 13.872 1.00 . A A . 207 VAL HG23 1 1
8 28605 1 1 207 VAL N N -8.332 2.119 10.923 1.00 . A A . 207 VAL N 1 1
8 28606 1 1 207 VAL O O -8.525 5.237 10.213 1.00 . A A . 207 VAL O 1 1
8 28607 1 1 208 VAL C C -6.121 5.650 8.029 1.00 . A A . 208 VAL C 1 1
8 28608 1 1 208 VAL CA C -5.865 5.635 9.525 1.00 . A A . 208 VAL CA 1 1
8 28609 1 1 208 VAL CB C -4.321 5.781 9.752 1.00 . A A . 208 VAL CB 1 1
8 28610 1 1 208 VAL CG1 C -3.873 7.246 9.604 1.00 . A A . 208 VAL CG1 1 1
8 28611 1 1 208 VAL CG2 C -3.876 5.187 11.094 1.00 . A A . 208 VAL CG2 1 1
8 28612 1 1 208 VAL H H -5.938 3.575 10.150 1.00 . A A . 208 VAL H 1 1
8 28613 1 1 208 VAL HA H -6.349 6.506 9.960 1.00 . A A . 208 VAL HA 1 1
8 28614 1 1 208 VAL HB H -3.809 5.212 8.972 1.00 . A A . 208 VAL HB 1 1
8 28615 1 1 208 VAL HG11 H -4.345 7.852 10.367 1.00 . A A . 208 VAL HG11 1 1
8 28616 1 1 208 VAL HG12 H -4.154 7.622 8.628 1.00 . A A . 208 VAL HG12 1 1
8 28617 1 1 208 VAL HG13 H -2.796 7.310 9.707 1.00 . A A . 208 VAL HG13 1 1
8 28618 1 1 208 VAL HG21 H -2.812 5.342 11.234 1.00 . A A . 208 VAL HG21 1 1
8 28619 1 1 208 VAL HG22 H -4.079 4.121 11.102 1.00 . A A . 208 VAL HG22 1 1
8 28620 1 1 208 VAL HG23 H -4.418 5.657 11.903 1.00 . A A . 208 VAL HG23 1 1
8 28621 1 1 208 VAL N N -6.452 4.426 10.160 1.00 . A A . 208 VAL N 1 1
8 28622 1 1 208 VAL O O -6.510 6.670 7.438 1.00 . A A . 208 VAL O 1 1
8 28623 1 1 209 GLY C C -4.604 3.633 5.570 1.00 . A A . 209 GLY C 1 1
8 28624 1 1 209 GLY CA C -5.870 4.324 6.001 1.00 . A A . 209 GLY CA 1 1
8 28625 1 1 209 GLY H H -5.794 3.701 8.033 1.00 . A A . 209 GLY H 1 1
8 28626 1 1 209 GLY HA2 H -6.719 3.723 5.704 1.00 . A A . 209 GLY HA2 1 1
8 28627 1 1 209 GLY HA3 H -5.941 5.290 5.504 1.00 . A A . 209 GLY HA3 1 1
8 28628 1 1 209 GLY N N -5.903 4.489 7.447 1.00 . A A . 209 GLY N 1 1
8 28629 1 1 209 GLY O O -4.495 2.409 5.702 1.00 . A A . 209 GLY O 1 1
8 28630 1 1 210 LEU C C -1.179 4.711 4.838 1.00 . A A . 210 LEU C 1 1
8 28631 1 1 210 LEU CA C -2.396 3.857 4.502 1.00 . A A . 210 LEU CA 1 1
8 28632 1 1 210 LEU CB C -2.576 3.692 2.952 1.00 . A A . 210 LEU CB 1 1
8 28633 1 1 210 LEU CD1 C -2.721 4.647 0.568 1.00 . A A . 210 LEU CD1 1 1
8 28634 1 1 210 LEU CD2 C -3.924 5.849 2.459 1.00 . A A . 210 LEU CD2 1 1
8 28635 1 1 210 LEU CG C -2.692 4.993 2.076 1.00 . A A . 210 LEU CG 1 1
8 28636 1 1 210 LEU H H -3.675 5.394 5.240 1.00 . A A . 210 LEU H 1 1
8 28637 1 1 210 LEU HA H -2.224 2.874 4.938 1.00 . A A . 210 LEU HA 1 1
8 28638 1 1 210 LEU HB2 H -1.729 3.119 2.582 1.00 . A A . 210 LEU HB2 1 1
8 28639 1 1 210 LEU HB3 H -3.467 3.096 2.785 1.00 . A A . 210 LEU HB3 1 1
8 28640 1 1 210 LEU HD11 H -3.587 4.036 0.341 1.00 . A A . 210 LEU HD11 1 1
8 28641 1 1 210 LEU HD12 H -1.823 4.104 0.303 1.00 . A A . 210 LEU HD12 1 1
8 28642 1 1 210 LEU HD13 H -2.762 5.558 -0.016 1.00 . A A . 210 LEU HD13 1 1
8 28643 1 1 210 LEU HD21 H -3.956 6.735 1.839 1.00 . A A . 210 LEU HD21 1 1
8 28644 1 1 210 LEU HD22 H -3.850 6.150 3.495 1.00 . A A . 210 LEU HD22 1 1
8 28645 1 1 210 LEU HD23 H -4.834 5.279 2.316 1.00 . A A . 210 LEU HD23 1 1
8 28646 1 1 210 LEU HG H -1.810 5.601 2.246 1.00 . A A . 210 LEU HG 1 1
8 28647 1 1 210 LEU N N -3.608 4.411 5.127 1.00 . A A . 210 LEU N 1 1
8 28648 1 1 210 LEU O O -1.289 5.758 5.481 1.00 . A A . 210 LEU O 1 1
8 28649 1 1 211 TYR C C 1.318 6.076 3.565 1.00 . A A . 211 TYR C 1 1
8 28650 1 1 211 TYR CA C 1.252 4.948 4.624 1.00 . A A . 211 TYR CA 1 1
8 28651 1 1 211 TYR CB C 2.465 3.943 4.550 1.00 . A A . 211 TYR CB 1 1
8 28652 1 1 211 TYR CD1 C 2.893 3.622 2.042 1.00 . A A . 211 TYR CD1 1 1
8 28653 1 1 211 TYR CD2 C 4.667 4.507 3.365 1.00 . A A . 211 TYR CD2 1 1
8 28654 1 1 211 TYR CE1 C 3.682 3.732 0.926 1.00 . A A . 211 TYR CE1 1 1
8 28655 1 1 211 TYR CE2 C 5.461 4.600 2.243 1.00 . A A . 211 TYR CE2 1 1
8 28656 1 1 211 TYR CG C 3.360 4.015 3.296 1.00 . A A . 211 TYR CG 1 1
8 28657 1 1 211 TYR CZ C 4.960 4.217 1.026 1.00 . A A . 211 TYR CZ 1 1
8 28658 1 1 211 TYR H H 0.026 3.332 4.037 1.00 . A A . 211 TYR H 1 1
8 28659 1 1 211 TYR HA H 1.234 5.406 5.614 1.00 . A A . 211 TYR HA 1 1
8 28660 1 1 211 TYR HB2 H 3.102 4.114 5.408 1.00 . A A . 211 TYR HB2 1 1
8 28661 1 1 211 TYR HB3 H 2.089 2.925 4.619 1.00 . A A . 211 TYR HB3 1 1
8 28662 1 1 211 TYR HD1 H 1.882 3.234 1.948 1.00 . A A . 211 TYR HD1 1 1
8 28663 1 1 211 TYR HD2 H 5.061 4.809 4.323 1.00 . A A . 211 TYR HD2 1 1
8 28664 1 1 211 TYR HE1 H 3.297 3.418 -0.032 1.00 . A A . 211 TYR HE1 1 1
8 28665 1 1 211 TYR HE2 H 6.470 4.978 2.326 1.00 . A A . 211 TYR HE2 1 1
8 28666 1 1 211 TYR HH H 6.631 4.033 0.078 1.00 . A A . 211 TYR HH 1 1
8 28667 1 1 211 TYR N N -0.004 4.218 4.454 1.00 . A A . 211 TYR N 1 1
8 28668 1 1 211 TYR O O 0.856 5.876 2.438 1.00 . A A . 211 TYR O 1 1
8 28669 1 1 211 TYR OH O 5.733 4.337 -0.108 1.00 . A A . 211 TYR OH 1 1
8 28670 1 1 212 GLY C C 3.295 8.247 2.188 1.00 . A A . 212 GLY C 1 1
8 28671 1 1 212 GLY CA C 2.037 8.379 3.023 1.00 . A A . 212 GLY CA 1 1
8 28672 1 1 212 GLY H H 2.129 7.353 4.863 1.00 . A A . 212 GLY H 1 1
8 28673 1 1 212 GLY HA2 H 1.179 8.452 2.365 1.00 . A A . 212 GLY HA2 1 1
8 28674 1 1 212 GLY HA3 H 2.094 9.282 3.610 1.00 . A A . 212 GLY HA3 1 1
8 28675 1 1 212 GLY N N 1.858 7.247 3.942 1.00 . A A . 212 GLY N 1 1
8 28676 1 1 212 GLY O O 3.670 7.140 1.802 1.00 . A A . 212 GLY O 1 1
8 28677 1 1 213 ASN C C 6.363 9.055 2.294 1.00 . A A . 213 ASN C 1 1
8 28678 1 1 213 ASN CA C 5.267 9.372 1.245 1.00 . A A . 213 ASN CA 1 1
8 28679 1 1 213 ASN CB C 5.532 10.699 0.458 1.00 . A A . 213 ASN CB 1 1
8 28680 1 1 213 ASN CG C 5.438 11.991 1.292 1.00 . A A . 213 ASN CG 1 1
8 28681 1 1 213 ASN H H 3.526 10.234 2.103 1.00 . A A . 213 ASN H 1 1
8 28682 1 1 213 ASN HA H 5.261 8.553 0.526 1.00 . A A . 213 ASN HA 1 1
8 28683 1 1 213 ASN HB2 H 6.522 10.648 0.017 1.00 . A A . 213 ASN HB2 1 1
8 28684 1 1 213 ASN HB3 H 4.806 10.769 -0.344 1.00 . A A . 213 ASN HB3 1 1
8 28685 1 1 213 ASN HD21 H 6.739 12.901 0.095 1.00 . A A . 213 ASN HD21 1 1
8 28686 1 1 213 ASN HD22 H 6.139 13.846 1.410 1.00 . A A . 213 ASN HD22 1 1
8 28687 1 1 213 ASN N N 3.948 9.376 1.891 1.00 . A A . 213 ASN N 1 1
8 28688 1 1 213 ASN ND2 N 6.178 13.016 0.892 1.00 . A A . 213 ASN ND2 1 1
8 28689 1 1 213 ASN O O 6.873 9.941 2.977 1.00 . A A . 213 ASN O 1 1
8 28690 1 1 213 ASN OD1 O 4.700 12.073 2.278 1.00 . A A . 213 ASN OD1 1 1
8 28691 1 1 214 GLY C C 8.737 6.486 2.437 1.00 . A A . 214 GLY C 1 1
8 28692 1 1 214 GLY CA C 7.723 7.234 3.298 1.00 . A A . 214 GLY CA 1 1
8 28693 1 1 214 GLY H H 5.974 7.093 2.121 1.00 . A A . 214 GLY H 1 1
8 28694 1 1 214 GLY HA2 H 8.230 8.055 3.799 1.00 . A A . 214 GLY HA2 1 1
8 28695 1 1 214 GLY HA3 H 7.334 6.559 4.044 1.00 . A A . 214 GLY HA3 1 1
8 28696 1 1 214 GLY N N 6.598 7.741 2.502 1.00 . A A . 214 GLY N 1 1
8 28697 1 1 214 GLY O O 8.580 6.416 1.206 1.00 . A A . 214 GLY O 1 1
8 28698 1 1 215 VAL C C 11.781 4.476 3.341 1.00 . A A . 215 VAL C 1 1
8 28699 1 1 215 VAL CA C 10.943 5.345 2.378 1.00 . A A . 215 VAL CA 1 1
8 28700 1 1 215 VAL CB C 11.823 6.544 1.818 1.00 . A A . 215 VAL CB 1 1
8 28701 1 1 215 VAL CG1 C 12.465 7.365 2.972 1.00 . A A . 215 VAL CG1 1 1
8 28702 1 1 215 VAL CG2 C 12.883 6.073 0.788 1.00 . A A . 215 VAL CG2 1 1
8 28703 1 1 215 VAL H H 9.703 5.778 4.058 1.00 . A A . 215 VAL H 1 1
8 28704 1 1 215 VAL HA H 10.605 4.731 1.546 1.00 . A A . 215 VAL HA 1 1
8 28705 1 1 215 VAL HB H 11.143 7.219 1.297 1.00 . A A . 215 VAL HB 1 1
8 28706 1 1 215 VAL HG11 H 13.135 6.736 3.546 1.00 . A A . 215 VAL HG11 1 1
8 28707 1 1 215 VAL HG12 H 11.691 7.748 3.626 1.00 . A A . 215 VAL HG12 1 1
8 28708 1 1 215 VAL HG13 H 13.021 8.197 2.562 1.00 . A A . 215 VAL HG13 1 1
8 28709 1 1 215 VAL HG21 H 13.440 6.925 0.419 1.00 . A A . 215 VAL HG21 1 1
8 28710 1 1 215 VAL HG22 H 12.391 5.586 -0.045 1.00 . A A . 215 VAL HG22 1 1
8 28711 1 1 215 VAL HG23 H 13.567 5.375 1.255 1.00 . A A . 215 VAL HG23 1 1
8 28712 1 1 215 VAL N N 9.756 5.883 3.080 1.00 . A A . 215 VAL N 1 1
8 28713 1 1 215 VAL O O 11.554 4.500 4.558 1.00 . A A . 215 VAL O 1 1
8 28714 1 1 216 VAL C C 14.733 4.206 4.170 1.00 . A A . 216 VAL C 1 1
8 28715 1 1 216 VAL CA C 13.798 3.102 3.625 1.00 . A A . 216 VAL CA 1 1
8 28716 1 1 216 VAL CB C 14.638 1.999 2.855 1.00 . A A . 216 VAL CB 1 1
8 28717 1 1 216 VAL CG1 C 13.818 0.711 2.668 1.00 . A A . 216 VAL CG1 1 1
8 28718 1 1 216 VAL CG2 C 15.164 2.509 1.484 1.00 . A A . 216 VAL CG2 1 1
8 28719 1 1 216 VAL H H 12.757 3.575 1.830 1.00 . A A . 216 VAL H 1 1
8 28720 1 1 216 VAL HA H 13.300 2.616 4.470 1.00 . A A . 216 VAL HA 1 1
8 28721 1 1 216 VAL HB H 15.502 1.746 3.470 1.00 . A A . 216 VAL HB 1 1
8 28722 1 1 216 VAL HG11 H 13.510 0.332 3.636 1.00 . A A . 216 VAL HG11 1 1
8 28723 1 1 216 VAL HG12 H 14.419 -0.039 2.173 1.00 . A A . 216 VAL HG12 1 1
8 28724 1 1 216 VAL HG13 H 12.937 0.916 2.070 1.00 . A A . 216 VAL HG13 1 1
8 28725 1 1 216 VAL HG21 H 15.740 1.728 0.998 1.00 . A A . 216 VAL HG21 1 1
8 28726 1 1 216 VAL HG22 H 15.797 3.371 1.634 1.00 . A A . 216 VAL HG22 1 1
8 28727 1 1 216 VAL HG23 H 14.330 2.786 0.850 1.00 . A A . 216 VAL HG23 1 1
8 28728 1 1 216 VAL N N 12.753 3.719 2.801 1.00 . A A . 216 VAL N 1 1
8 28729 1 1 216 VAL O O 15.389 4.928 3.400 1.00 . A A . 216 VAL O 1 1
8 28730 1 1 217 THR C C 17.022 4.573 6.331 1.00 . A A . 217 THR C 1 1
8 28731 1 1 217 THR CA C 15.666 5.261 6.192 1.00 . A A . 217 THR CA 1 1
8 28732 1 1 217 THR CB C 15.128 5.697 7.605 1.00 . A A . 217 THR CB 1 1
8 28733 1 1 217 THR CG2 C 15.261 4.594 8.678 1.00 . A A . 217 THR CG2 1 1
8 28734 1 1 217 THR H H 14.080 3.880 6.026 1.00 . A A . 217 THR H 1 1
8 28735 1 1 217 THR HA H 15.795 6.157 5.584 1.00 . A A . 217 THR HA 1 1
8 28736 1 1 217 THR HB H 14.081 5.960 7.505 1.00 . A A . 217 THR HB 1 1
8 28737 1 1 217 THR HG1 H 15.621 6.993 8.984 1.00 . A A . 217 THR HG1 1 1
8 28738 1 1 217 THR HG21 H 14.849 4.947 9.615 1.00 . A A . 217 THR HG21 1 1
8 28739 1 1 217 THR HG22 H 16.304 4.344 8.822 1.00 . A A . 217 THR HG22 1 1
8 28740 1 1 217 THR HG23 H 14.724 3.708 8.362 1.00 . A A . 217 THR HG23 1 1
8 28741 1 1 217 THR N N 14.733 4.370 5.498 1.00 . A A . 217 THR N 1 1
8 28742 1 1 217 THR O O 17.118 3.356 6.102 1.00 . A A . 217 THR O 1 1
8 28743 1 1 217 THR OG1 O 15.838 6.848 8.069 1.00 . A A . 217 THR OG1 1 1
8 28744 1 1 218 ARG C C 19.429 3.613 7.854 1.00 . A A . 218 ARG C 1 1
8 28745 1 1 218 ARG CA C 19.422 4.869 6.942 1.00 . A A . 218 ARG CA 1 1
8 28746 1 1 218 ARG CB C 20.302 6.001 7.531 1.00 . A A . 218 ARG CB 1 1
8 28747 1 1 218 ARG CD C 22.636 6.800 8.232 1.00 . A A . 218 ARG CD 1 1
8 28748 1 1 218 ARG CG C 21.812 5.681 7.569 1.00 . A A . 218 ARG CG 1 1
8 28749 1 1 218 ARG CZ C 23.040 7.587 10.583 1.00 . A A . 218 ARG CZ 1 1
8 28750 1 1 218 ARG H H 17.853 6.301 6.922 1.00 . A A . 218 ARG H 1 1
8 28751 1 1 218 ARG HA H 19.812 4.600 5.963 1.00 . A A . 218 ARG HA 1 1
8 28752 1 1 218 ARG HB2 H 20.165 6.896 6.934 1.00 . A A . 218 ARG HB2 1 1
8 28753 1 1 218 ARG HB3 H 19.973 6.210 8.546 1.00 . A A . 218 ARG HB3 1 1
8 28754 1 1 218 ARG HD2 H 23.689 6.542 8.165 1.00 . A A . 218 ARG HD2 1 1
8 28755 1 1 218 ARG HD3 H 22.465 7.729 7.700 1.00 . A A . 218 ARG HD3 1 1
8 28756 1 1 218 ARG HE H 21.394 6.645 9.932 1.00 . A A . 218 ARG HE 1 1
8 28757 1 1 218 ARG HG2 H 21.963 4.758 8.123 1.00 . A A . 218 ARG HG2 1 1
8 28758 1 1 218 ARG HG3 H 22.162 5.539 6.550 1.00 . A A . 218 ARG HG3 1 1
8 28759 1 1 218 ARG HH11 H 24.590 8.010 9.339 1.00 . A A . 218 ARG HH11 1 1
8 28760 1 1 218 ARG HH12 H 24.802 8.521 10.981 1.00 . A A . 218 ARG HH12 1 1
8 28761 1 1 218 ARG HH21 H 21.704 7.312 12.075 1.00 . A A . 218 ARG HH21 1 1
8 28762 1 1 218 ARG HH22 H 23.167 8.126 12.526 1.00 . A A . 218 ARG HH22 1 1
8 28763 1 1 218 ARG N N 18.044 5.355 6.742 1.00 . A A . 218 ARG N 1 1
8 28764 1 1 218 ARG NE N 22.272 6.990 9.655 1.00 . A A . 218 ARG NE 1 1
8 28765 1 1 218 ARG NH1 N 24.241 8.079 10.276 1.00 . A A . 218 ARG NH1 1 1
8 28766 1 1 218 ARG NH2 N 22.604 7.684 11.826 1.00 . A A . 218 ARG NH2 1 1
8 28767 1 1 218 ARG O O 18.694 3.571 8.844 1.00 . A A . 218 ARG O 1 1
8 28768 1 1 219 SER C C 19.258 0.333 7.144 1.00 . A A . 219 SER C 1 1
8 28769 1 1 219 SER CA C 20.267 1.202 7.937 1.00 . A A . 219 SER CA 1 1
8 28770 1 1 219 SER CB C 20.047 1.048 9.472 1.00 . A A . 219 SER CB 1 1
8 28771 1 1 219 SER H H 20.914 2.858 6.762 1.00 . A A . 219 SER H 1 1
8 28772 1 1 219 SER HA H 21.255 0.819 7.703 1.00 . A A . 219 SER HA 1 1
8 28773 1 1 219 SER HB2 H 19.049 1.377 9.732 1.00 . A A . 219 SER HB2 1 1
8 28774 1 1 219 SER HB3 H 20.166 0.010 9.759 1.00 . A A . 219 SER HB3 1 1
8 28775 1 1 219 SER HG H 21.354 2.501 9.644 1.00 . A A . 219 SER HG 1 1
8 28776 1 1 219 SER N N 20.260 2.620 7.449 1.00 . A A . 219 SER N 1 1
8 28777 1 1 219 SER O O 19.194 -0.888 7.346 1.00 . A A . 219 SER O 1 1
8 28778 1 1 219 SER OG O 20.976 1.826 10.210 1.00 . A A . 219 SER OG 1 1
8 28779 1 1 220 GLY C C 16.225 -0.072 5.964 1.00 . A A . 220 GLY C 1 1
8 28780 1 1 220 GLY CA C 17.567 0.268 5.322 1.00 . A A . 220 GLY CA 1 1
8 28781 1 1 220 GLY H H 18.533 1.949 6.188 1.00 . A A . 220 GLY H 1 1
8 28782 1 1 220 GLY HA2 H 17.384 0.906 4.466 1.00 . A A . 220 GLY HA2 1 1
8 28783 1 1 220 GLY HA3 H 18.039 -0.644 4.970 1.00 . A A . 220 GLY HA3 1 1
8 28784 1 1 220 GLY N N 18.486 0.972 6.234 1.00 . A A . 220 GLY N 1 1
8 28785 1 1 220 GLY O O 15.570 -1.049 5.568 1.00 . A A . 220 GLY O 1 1
8 28786 1 1 221 ALA C C 13.374 1.224 7.114 1.00 . A A . 221 ALA C 1 1
8 28787 1 1 221 ALA CA C 14.562 0.484 7.727 1.00 . A A . 221 ALA CA 1 1
8 28788 1 1 221 ALA CB C 14.765 0.890 9.193 1.00 . A A . 221 ALA CB 1 1
8 28789 1 1 221 ALA H H 16.281 1.609 7.086 1.00 . A A . 221 ALA H 1 1
8 28790 1 1 221 ALA HA H 14.364 -0.592 7.700 1.00 . A A . 221 ALA HA 1 1
8 28791 1 1 221 ALA HB1 H 13.869 0.677 9.763 1.00 . A A . 221 ALA HB1 1 1
8 28792 1 1 221 ALA HB2 H 14.985 1.948 9.254 1.00 . A A . 221 ALA HB2 1 1
8 28793 1 1 221 ALA HB3 H 15.592 0.333 9.611 1.00 . A A . 221 ALA HB3 1 1
8 28794 1 1 221 ALA N N 15.788 0.760 6.934 1.00 . A A . 221 ALA N 1 1
8 28795 1 1 221 ALA O O 13.366 2.449 7.104 1.00 . A A . 221 ALA O 1 1
8 28796 1 1 222 TYR C C 10.316 1.808 6.824 1.00 . A A . 222 TYR C 1 1
8 28797 1 1 222 TYR CA C 11.261 1.093 5.857 1.00 . A A . 222 TYR CA 1 1
8 28798 1 1 222 TYR CB C 10.497 0.058 5.012 1.00 . A A . 222 TYR CB 1 1
8 28799 1 1 222 TYR CD1 C 10.217 0.927 2.624 1.00 . A A . 222 TYR CD1 1 1
8 28800 1 1 222 TYR CD2 C 8.293 0.984 4.042 1.00 . A A . 222 TYR CD2 1 1
8 28801 1 1 222 TYR CE1 C 9.481 1.456 1.588 1.00 . A A . 222 TYR CE1 1 1
8 28802 1 1 222 TYR CE2 C 7.550 1.521 3.002 1.00 . A A . 222 TYR CE2 1 1
8 28803 1 1 222 TYR CG C 9.649 0.673 3.875 1.00 . A A . 222 TYR CG 1 1
8 28804 1 1 222 TYR CZ C 8.151 1.751 1.778 1.00 . A A . 222 TYR CZ 1 1
8 28805 1 1 222 TYR H H 12.375 -0.488 6.739 1.00 . A A . 222 TYR H 1 1
8 28806 1 1 222 TYR HA H 11.699 1.833 5.180 1.00 . A A . 222 TYR HA 1 1
8 28807 1 1 222 TYR HB2 H 11.215 -0.621 4.561 1.00 . A A . 222 TYR HB2 1 1
8 28808 1 1 222 TYR HB3 H 9.839 -0.522 5.652 1.00 . A A . 222 TYR HB3 1 1
8 28809 1 1 222 TYR HD1 H 11.262 0.694 2.467 1.00 . A A . 222 TYR HD1 1 1
8 28810 1 1 222 TYR HD2 H 7.824 0.804 5.002 1.00 . A A . 222 TYR HD2 1 1
8 28811 1 1 222 TYR HE1 H 9.952 1.640 0.631 1.00 . A A . 222 TYR HE1 1 1
8 28812 1 1 222 TYR HE2 H 6.504 1.756 3.153 1.00 . A A . 222 TYR HE2 1 1
8 28813 1 1 222 TYR HH H 7.624 1.777 -0.071 1.00 . A A . 222 TYR HH 1 1
8 28814 1 1 222 TYR N N 12.371 0.483 6.601 1.00 . A A . 222 TYR N 1 1
8 28815 1 1 222 TYR O O 9.502 1.184 7.519 1.00 . A A . 222 TYR O 1 1
8 28816 1 1 222 TYR OH O 7.419 2.264 0.734 1.00 . A A . 222 TYR OH 1 1
8 28817 1 1 223 VAL C C 8.552 4.586 6.756 1.00 . A A . 223 VAL C 1 1
8 28818 1 1 223 VAL CA C 9.672 4.035 7.649 1.00 . A A . 223 VAL CA 1 1
8 28819 1 1 223 VAL CB C 10.585 5.176 8.217 1.00 . A A . 223 VAL CB 1 1
8 28820 1 1 223 VAL CG1 C 9.781 6.219 8.998 1.00 . A A . 223 VAL CG1 1 1
8 28821 1 1 223 VAL CG2 C 11.695 4.576 9.105 1.00 . A A . 223 VAL CG2 1 1
8 28822 1 1 223 VAL H H 11.192 3.507 6.316 1.00 . A A . 223 VAL H 1 1
8 28823 1 1 223 VAL HA H 9.231 3.489 8.485 1.00 . A A . 223 VAL HA 1 1
8 28824 1 1 223 VAL HB H 11.065 5.679 7.377 1.00 . A A . 223 VAL HB 1 1
8 28825 1 1 223 VAL HG11 H 9.261 5.742 9.819 1.00 . A A . 223 VAL HG11 1 1
8 28826 1 1 223 VAL HG12 H 9.055 6.684 8.343 1.00 . A A . 223 VAL HG12 1 1
8 28827 1 1 223 VAL HG13 H 10.443 6.981 9.389 1.00 . A A . 223 VAL HG13 1 1
8 28828 1 1 223 VAL HG21 H 12.278 3.865 8.531 1.00 . A A . 223 VAL HG21 1 1
8 28829 1 1 223 VAL HG22 H 11.257 4.070 9.956 1.00 . A A . 223 VAL HG22 1 1
8 28830 1 1 223 VAL HG23 H 12.351 5.363 9.457 1.00 . A A . 223 VAL HG23 1 1
8 28831 1 1 223 VAL N N 10.480 3.122 6.863 1.00 . A A . 223 VAL N 1 1
8 28832 1 1 223 VAL O O 8.709 4.684 5.532 1.00 . A A . 223 VAL O 1 1
8 28833 1 1 224 SER C C 5.684 6.601 7.184 1.00 . A A . 224 SER C 1 1
8 28834 1 1 224 SER CA C 6.205 5.262 6.682 1.00 . A A . 224 SER CA 1 1
8 28835 1 1 224 SER CB C 5.191 4.133 6.967 1.00 . A A . 224 SER CB 1 1
8 28836 1 1 224 SER H H 7.437 5.073 8.340 1.00 . A A . 224 SER H 1 1
8 28837 1 1 224 SER HA H 6.387 5.320 5.607 1.00 . A A . 224 SER HA 1 1
8 28838 1 1 224 SER HB2 H 5.037 4.039 8.034 1.00 . A A . 224 SER HB2 1 1
8 28839 1 1 224 SER HB3 H 4.245 4.363 6.490 1.00 . A A . 224 SER HB3 1 1
8 28840 1 1 224 SER HG H 6.596 2.795 6.657 1.00 . A A . 224 SER HG 1 1
8 28841 1 1 224 SER N N 7.432 4.956 7.372 1.00 . A A . 224 SER N 1 1
8 28842 1 1 224 SER O O 5.706 6.865 8.393 1.00 . A A . 224 SER O 1 1
8 28843 1 1 224 SER OG O 5.657 2.885 6.469 1.00 . A A . 224 SER OG 1 1
8 28844 1 1 225 ALA C C 3.031 8.146 6.983 1.00 . A A . 225 ALA C 1 1
8 28845 1 1 225 ALA CA C 4.448 8.624 6.624 1.00 . A A . 225 ALA CA 1 1
8 28846 1 1 225 ALA CB C 4.439 9.662 5.499 1.00 . A A . 225 ALA CB 1 1
8 28847 1 1 225 ALA H H 5.490 7.319 5.323 1.00 . A A . 225 ALA H 1 1
8 28848 1 1 225 ALA HA H 4.895 9.083 7.502 1.00 . A A . 225 ALA HA 1 1
8 28849 1 1 225 ALA HB1 H 5.452 9.987 5.297 1.00 . A A . 225 ALA HB1 1 1
8 28850 1 1 225 ALA HB2 H 3.844 10.519 5.793 1.00 . A A . 225 ALA HB2 1 1
8 28851 1 1 225 ALA HB3 H 4.022 9.226 4.603 1.00 . A A . 225 ALA HB3 1 1
8 28852 1 1 225 ALA N N 5.255 7.463 6.262 1.00 . A A . 225 ALA N 1 1
8 28853 1 1 225 ALA O O 2.662 6.997 6.705 1.00 . A A . 225 ALA O 1 1
8 28854 1 1 226 ILE C C -0.097 9.380 6.943 1.00 . A A . 226 ILE C 1 1
8 28855 1 1 226 ILE CA C 0.851 8.709 7.973 1.00 . A A . 226 ILE CA 1 1
8 28856 1 1 226 ILE CB C 0.558 9.150 9.469 1.00 . A A . 226 ILE CB 1 1
8 28857 1 1 226 ILE CD1 C 1.089 8.436 11.936 1.00 . A A . 226 ILE CD1 1 1
8 28858 1 1 226 ILE CG1 C 1.285 8.164 10.452 1.00 . A A . 226 ILE CG1 1 1
8 28859 1 1 226 ILE CG2 C -0.953 9.253 9.785 1.00 . A A . 226 ILE CG2 1 1
8 28860 1 1 226 ILE H H 2.659 9.838 7.945 1.00 . A A . 226 ILE H 1 1
8 28861 1 1 226 ILE HA H 0.701 7.628 7.912 1.00 . A A . 226 ILE HA 1 1
8 28862 1 1 226 ILE HB H 0.983 10.142 9.608 1.00 . A A . 226 ILE HB 1 1
8 28863 1 1 226 ILE HD11 H 0.044 8.328 12.194 1.00 . A A . 226 ILE HD11 1 1
8 28864 1 1 226 ILE HD12 H 1.415 9.441 12.168 1.00 . A A . 226 ILE HD12 1 1
8 28865 1 1 226 ILE HD13 H 1.673 7.732 12.508 1.00 . A A . 226 ILE HD13 1 1
8 28866 1 1 226 ILE HG12 H 0.938 7.155 10.269 1.00 . A A . 226 ILE HG12 1 1
8 28867 1 1 226 ILE HG13 H 2.353 8.197 10.259 1.00 . A A . 226 ILE HG13 1 1
8 28868 1 1 226 ILE HG21 H -1.095 9.575 10.811 1.00 . A A . 226 ILE HG21 1 1
8 28869 1 1 226 ILE HG22 H -1.423 8.288 9.650 1.00 . A A . 226 ILE HG22 1 1
8 28870 1 1 226 ILE HG23 H -1.419 9.971 9.123 1.00 . A A . 226 ILE HG23 1 1
8 28871 1 1 226 ILE N N 2.263 8.996 7.642 1.00 . A A . 226 ILE N 1 1
8 28872 1 1 226 ILE O O -0.245 10.610 6.930 1.00 . A A . 226 ILE O 1 1
8 28873 1 1 227 ALA C C -3.114 8.646 5.632 1.00 . A A . 227 ALA C 1 1
8 28874 1 1 227 ALA CA C -1.728 9.018 5.084 1.00 . A A . 227 ALA CA 1 1
8 28875 1 1 227 ALA CB C -1.515 8.435 3.681 1.00 . A A . 227 ALA CB 1 1
8 28876 1 1 227 ALA H H -0.447 7.604 6.026 1.00 . A A . 227 ALA H 1 1
8 28877 1 1 227 ALA HA H -1.655 10.106 5.003 1.00 . A A . 227 ALA HA 1 1
8 28878 1 1 227 ALA HB1 H -0.565 8.767 3.292 1.00 . A A . 227 ALA HB1 1 1
8 28879 1 1 227 ALA HB2 H -2.305 8.769 3.017 1.00 . A A . 227 ALA HB2 1 1
8 28880 1 1 227 ALA HB3 H -1.522 7.354 3.730 1.00 . A A . 227 ALA HB3 1 1
8 28881 1 1 227 ALA N N -0.696 8.557 6.038 1.00 . A A . 227 ALA N 1 1
8 28882 1 1 227 ALA O O -3.515 7.463 5.660 1.00 . A A . 227 ALA O 1 1
8 28883 1 1 228 GLN C C -6.259 9.763 5.737 1.00 . A A . 228 GLN C 1 1
8 28884 1 1 228 GLN CA C -5.111 9.593 6.734 1.00 . A A . 228 GLN CA 1 1
8 28885 1 1 228 GLN CB C -5.175 10.710 7.803 1.00 . A A . 228 GLN CB 1 1
8 28886 1 1 228 GLN CD C -5.104 13.235 8.294 1.00 . A A . 228 GLN CD 1 1
8 28887 1 1 228 GLN CG C -4.968 12.136 7.241 1.00 . A A . 228 GLN CG 1 1
8 28888 1 1 228 GLN H H -3.444 10.573 5.913 1.00 . A A . 228 GLN H 1 1
8 28889 1 1 228 GLN HA H -5.198 8.624 7.222 1.00 . A A . 228 GLN HA 1 1
8 28890 1 1 228 GLN HB2 H -6.138 10.672 8.301 1.00 . A A . 228 GLN HB2 1 1
8 28891 1 1 228 GLN HB3 H -4.402 10.523 8.540 1.00 . A A . 228 GLN HB3 1 1
8 28892 1 1 228 GLN HE21 H -3.165 13.131 8.721 1.00 . A A . 228 GLN HE21 1 1
8 28893 1 1 228 GLN HE22 H -4.071 14.293 9.621 1.00 . A A . 228 GLN HE22 1 1
8 28894 1 1 228 GLN HG2 H -3.978 12.195 6.802 1.00 . A A . 228 GLN HG2 1 1
8 28895 1 1 228 GLN HG3 H -5.703 12.311 6.460 1.00 . A A . 228 GLN HG3 1 1
8 28896 1 1 228 GLN N N -3.817 9.683 6.061 1.00 . A A . 228 GLN N 1 1
8 28897 1 1 228 GLN NE2 N -4.005 13.590 8.944 1.00 . A A . 228 GLN NE2 1 1
8 28898 1 1 228 GLN O O -6.047 10.175 4.583 1.00 . A A . 228 GLN O 1 1
8 28899 1 1 228 GLN OE1 O -6.193 13.754 8.516 1.00 . A A . 228 GLN OE1 1 1
8 28900 1 1 229 THR C C -9.564 10.737 6.240 1.00 . A A . 229 THR C 1 1
8 28901 1 1 229 THR CA C -8.698 9.773 5.419 1.00 . A A . 229 THR CA 1 1
8 28902 1 1 229 THR CB C -9.530 8.512 4.993 1.00 . A A . 229 THR CB 1 1
8 28903 1 1 229 THR CG2 C -8.627 7.346 4.538 1.00 . A A . 229 THR CG2 1 1
8 28904 1 1 229 THR H H -7.578 8.963 7.035 1.00 . A A . 229 THR H 1 1
8 28905 1 1 229 THR HA H -8.391 10.285 4.499 1.00 . A A . 229 THR HA 1 1
8 28906 1 1 229 THR HB H -10.170 8.788 4.160 1.00 . A A . 229 THR HB 1 1
8 28907 1 1 229 THR HG1 H -9.800 7.907 6.828 1.00 . A A . 229 THR HG1 1 1
8 28908 1 1 229 THR HG21 H -8.002 7.670 3.716 1.00 . A A . 229 THR HG21 1 1
8 28909 1 1 229 THR HG22 H -9.241 6.519 4.209 1.00 . A A . 229 THR HG22 1 1
8 28910 1 1 229 THR HG23 H -8.000 7.019 5.360 1.00 . A A . 229 THR HG23 1 1
8 28911 1 1 229 THR N N -7.487 9.442 6.180 1.00 . A A . 229 THR N 1 1
8 28912 1 1 229 THR O O -9.873 10.480 7.405 1.00 . A A . 229 THR O 1 1
8 28913 1 1 229 THR OG1 O -10.349 8.072 6.053 1.00 . A A . 229 THR OG1 1 1
8 28914 1 1 230 GLU C C -12.132 12.979 5.562 1.00 . A A . 230 GLU C 1 1
8 28915 1 1 230 GLU CA C -10.748 12.917 6.227 1.00 . A A . 230 GLU CA 1 1
8 28916 1 1 230 GLU CB C -9.999 14.291 6.138 1.00 . A A . 230 GLU CB 1 1
8 28917 1 1 230 GLU CD C -9.829 14.393 3.526 1.00 . A A . 230 GLU CD 1 1
8 28918 1 1 230 GLU CG C -9.104 14.514 4.887 1.00 . A A . 230 GLU CG 1 1
8 28919 1 1 230 GLU H H -9.627 11.982 4.693 1.00 . A A . 230 GLU H 1 1
8 28920 1 1 230 GLU HA H -10.902 12.672 7.275 1.00 . A A . 230 GLU HA 1 1
8 28921 1 1 230 GLU HB2 H -10.727 15.093 6.167 1.00 . A A . 230 GLU HB2 1 1
8 28922 1 1 230 GLU HB3 H -9.364 14.387 7.014 1.00 . A A . 230 GLU HB3 1 1
8 28923 1 1 230 GLU HG2 H -8.668 15.505 4.957 1.00 . A A . 230 GLU HG2 1 1
8 28924 1 1 230 GLU HG3 H -8.296 13.787 4.919 1.00 . A A . 230 GLU HG3 1 1
8 28925 1 1 230 GLU N N -9.921 11.857 5.621 1.00 . A A . 230 GLU N 1 1
8 28926 1 1 230 GLU O O -12.965 13.802 5.951 1.00 . A A . 230 GLU O 1 1
8 28927 1 1 230 GLU OE1 O -10.382 15.399 3.041 1.00 . A A . 230 GLU OE1 1 1
8 28928 1 1 230 GLU OE2 O -9.827 13.293 2.922 1.00 . A A . 230 GLU OE2 1 1
8 28929 1 1 231 LYS C C -13.568 13.451 2.918 1.00 . A A . 231 LYS C 1 1
8 28930 1 1 231 LYS CA C -13.503 12.095 3.671 1.00 . A A . 231 LYS CA 1 1
8 28931 1 1 231 LYS CB C -14.851 11.763 4.382 1.00 . A A . 231 LYS CB 1 1
8 28932 1 1 231 LYS CD C -17.381 11.338 4.152 1.00 . A A . 231 LYS CD 1 1
8 28933 1 1 231 LYS CE C -18.573 11.303 3.190 1.00 . A A . 231 LYS CE 1 1
8 28934 1 1 231 LYS CG C -16.067 11.699 3.431 1.00 . A A . 231 LYS CG 1 1
8 28935 1 1 231 LYS H H -11.748 11.297 4.531 1.00 . A A . 231 LYS H 1 1
8 28936 1 1 231 LYS HA H -13.310 11.315 2.936 1.00 . A A . 231 LYS HA 1 1
8 28937 1 1 231 LYS HB2 H -14.752 10.801 4.879 1.00 . A A . 231 LYS HB2 1 1
8 28938 1 1 231 LYS HB3 H -15.047 12.520 5.137 1.00 . A A . 231 LYS HB3 1 1
8 28939 1 1 231 LYS HD2 H -17.275 10.362 4.614 1.00 . A A . 231 LYS HD2 1 1
8 28940 1 1 231 LYS HD3 H -17.576 12.077 4.924 1.00 . A A . 231 LYS HD3 1 1
8 28941 1 1 231 LYS HE2 H -18.714 12.286 2.759 1.00 . A A . 231 LYS HE2 1 1
8 28942 1 1 231 LYS HE3 H -18.367 10.594 2.397 1.00 . A A . 231 LYS HE3 1 1
8 28943 1 1 231 LYS HG2 H -16.187 12.667 2.952 1.00 . A A . 231 LYS HG2 1 1
8 28944 1 1 231 LYS HG3 H -15.871 10.952 2.664 1.00 . A A . 231 LYS HG3 1 1
8 28945 1 1 231 LYS HZ1 H -20.056 11.574 4.628 1.00 . A A . 231 LYS HZ1 1 1
8 28946 1 1 231 LYS HZ2 H -19.726 9.955 4.289 1.00 . A A . 231 LYS HZ2 1 1
8 28947 1 1 231 LYS HZ3 H -20.616 10.882 3.191 1.00 . A A . 231 LYS HZ3 1 1
8 28948 1 1 231 LYS N N -12.364 12.057 4.599 1.00 . A A . 231 LYS N 1 1
8 28949 1 1 231 LYS NZ N -19.829 10.901 3.871 1.00 . A A . 231 LYS NZ 1 1
8 28950 1 1 231 LYS O O -14.116 14.441 3.426 1.00 . A A . 231 LYS O 1 1
8 28951 1 1 232 SER C C -14.366 14.964 0.348 1.00 . A A . 232 SER C 1 1
8 28952 1 1 232 SER CA C -12.941 14.632 0.826 1.00 . A A . 232 SER CA 1 1
8 28953 1 1 232 SER CB C -12.008 14.336 -0.369 1.00 . A A . 232 SER CB 1 1
8 28954 1 1 232 SER H H -12.419 12.702 1.473 1.00 . A A . 232 SER H 1 1
8 28955 1 1 232 SER HA H -12.541 15.482 1.371 1.00 . A A . 232 SER HA 1 1
8 28956 1 1 232 SER HB2 H -12.399 13.507 -0.945 1.00 . A A . 232 SER HB2 1 1
8 28957 1 1 232 SER HB3 H -11.928 15.211 -1.002 1.00 . A A . 232 SER HB3 1 1
8 28958 1 1 232 SER HG H -10.681 14.101 1.047 1.00 . A A . 232 SER HG 1 1
8 28959 1 1 232 SER N N -12.936 13.482 1.732 1.00 . A A . 232 SER N 1 1
8 28960 1 1 232 SER O O -14.855 14.418 -0.650 1.00 . A A . 232 SER O 1 1
8 28961 1 1 232 SER OG O -10.717 13.989 0.086 1.00 . A A . 232 SER OG 1 1
8 28962 1 1 233 ILE C C -16.252 17.587 -0.129 1.00 . A A . 233 ILE C 1 1
8 28963 1 1 233 ILE CA C -16.364 16.374 0.801 1.00 . A A . 233 ILE CA 1 1
8 28964 1 1 233 ILE CB C -17.111 16.788 2.123 1.00 . A A . 233 ILE CB 1 1
8 28965 1 1 233 ILE CD1 C -16.953 18.464 4.114 1.00 . A A . 233 ILE CD1 1 1
8 28966 1 1 233 ILE CG1 C -16.266 17.838 2.926 1.00 . A A . 233 ILE CG1 1 1
8 28967 1 1 233 ILE CG2 C -17.407 15.530 2.981 1.00 . A A . 233 ILE CG2 1 1
8 28968 1 1 233 ILE H H -14.578 16.155 1.925 1.00 . A A . 233 ILE H 1 1
8 28969 1 1 233 ILE HA H -16.942 15.596 0.302 1.00 . A A . 233 ILE HA 1 1
8 28970 1 1 233 ILE HB H -18.067 17.232 1.850 1.00 . A A . 233 ILE HB 1 1
8 28971 1 1 233 ILE HD11 H -16.269 19.143 4.600 1.00 . A A . 233 ILE HD11 1 1
8 28972 1 1 233 ILE HD12 H -17.253 17.694 4.811 1.00 . A A . 233 ILE HD12 1 1
8 28973 1 1 233 ILE HD13 H -17.821 19.010 3.780 1.00 . A A . 233 ILE HD13 1 1
8 28974 1 1 233 ILE HG12 H -15.365 17.364 3.292 1.00 . A A . 233 ILE HG12 1 1
8 28975 1 1 233 ILE HG13 H -15.982 18.644 2.259 1.00 . A A . 233 ILE HG13 1 1
8 28976 1 1 233 ILE HG21 H -16.474 15.047 3.251 1.00 . A A . 233 ILE HG21 1 1
8 28977 1 1 233 ILE HG22 H -18.011 14.836 2.412 1.00 . A A . 233 ILE HG22 1 1
8 28978 1 1 233 ILE HG23 H -17.940 15.810 3.880 1.00 . A A . 233 ILE HG23 1 1
8 28979 1 1 233 ILE N N -15.021 15.847 1.105 1.00 . A A . 233 ILE N 1 1
8 28980 1 1 233 ILE O O -17.124 17.839 -0.967 1.00 . A A . 233 ILE O 1 1
8 28981 1 1 234 GLU C C -13.357 19.839 -0.560 1.00 . A A . 234 GLU C 1 1
8 28982 1 1 234 GLU CA C -14.867 19.566 -0.637 1.00 . A A . 234 GLU CA 1 1
8 28983 1 1 234 GLU CB C -15.703 20.715 0.014 1.00 . A A . 234 GLU CB 1 1
8 28984 1 1 234 GLU CD C -15.853 22.108 -2.149 1.00 . A A . 234 GLU CD 1 1
8 28985 1 1 234 GLU CG C -15.567 22.110 -0.641 1.00 . A A . 234 GLU CG 1 1
8 28986 1 1 234 GLU H H -14.455 17.961 0.646 1.00 . A A . 234 GLU H 1 1
8 28987 1 1 234 GLU HA H -15.154 19.458 -1.683 1.00 . A A . 234 GLU HA 1 1
8 28988 1 1 234 GLU HB2 H -16.753 20.435 -0.026 1.00 . A A . 234 GLU HB2 1 1
8 28989 1 1 234 GLU HB3 H -15.419 20.803 1.057 1.00 . A A . 234 GLU HB3 1 1
8 28990 1 1 234 GLU HG2 H -16.268 22.787 -0.162 1.00 . A A . 234 GLU HG2 1 1
8 28991 1 1 234 GLU HG3 H -14.558 22.476 -0.467 1.00 . A A . 234 GLU HG3 1 1
8 28992 1 1 234 GLU N N -15.140 18.308 0.036 1.00 . A A . 234 GLU N 1 1
8 28993 1 1 234 GLU O O -12.669 19.340 0.338 1.00 . A A . 234 GLU O 1 1
8 28994 1 1 234 GLU OE1 O -17.010 21.846 -2.542 1.00 . A A . 234 GLU OE1 1 1
8 28995 1 1 234 GLU OE2 O -14.913 22.322 -2.950 1.00 . A A . 234 GLU OE2 1 1
8 28996 1 1 235 ASP C C -11.250 22.460 -1.321 1.00 . A A . 235 ASP C 1 1
8 28997 1 1 235 ASP CA C -11.429 20.964 -1.630 1.00 . A A . 235 ASP CA 1 1
8 28998 1 1 235 ASP CB C -10.919 20.628 -3.061 1.00 . A A . 235 ASP CB 1 1
8 28999 1 1 235 ASP CG C -9.398 20.812 -3.229 1.00 . A A . 235 ASP CG 1 1
8 29000 1 1 235 ASP H H -13.475 20.981 -2.175 1.00 . A A . 235 ASP H 1 1
8 29001 1 1 235 ASP HA H -10.866 20.377 -0.905 1.00 . A A . 235 ASP HA 1 1
8 29002 1 1 235 ASP HB2 H -11.170 19.598 -3.288 1.00 . A A . 235 ASP HB2 1 1
8 29003 1 1 235 ASP HB3 H -11.428 21.268 -3.777 1.00 . A A . 235 ASP HB3 1 1
8 29004 1 1 235 ASP N N -12.855 20.613 -1.517 1.00 . A A . 235 ASP N 1 1
8 29005 1 1 235 ASP O O -10.406 22.845 -0.502 1.00 . A A . 235 ASP O 1 1
8 29006 1 1 235 ASP OD1 O -8.633 19.870 -2.925 1.00 . A A . 235 ASP OD1 1 1
8 29007 1 1 235 ASP OD2 O -8.955 21.908 -3.644 1.00 . A A . 235 ASP OD2 1 1
8 29008 1 1 236 ASN C C -12.579 25.248 -0.541 1.00 . A A . 236 ASN C 1 1
8 29009 1 1 236 ASN CA C -12.023 24.760 -1.896 1.00 . A A . 236 ASN CA 1 1
8 29010 1 1 236 ASN CB C -12.835 25.390 -3.068 1.00 . A A . 236 ASN CB 1 1
8 29011 1 1 236 ASN CG C -12.965 26.926 -2.995 1.00 . A A . 236 ASN CG 1 1
8 29012 1 1 236 ASN H H -12.763 22.890 -2.564 1.00 . A A . 236 ASN H 1 1
8 29013 1 1 236 ASN HA H -10.986 25.060 -1.991 1.00 . A A . 236 ASN HA 1 1
8 29014 1 1 236 ASN HB2 H -12.347 25.134 -4.000 1.00 . A A . 236 ASN HB2 1 1
8 29015 1 1 236 ASN HB3 H -13.829 24.962 -3.078 1.00 . A A . 236 ASN HB3 1 1
8 29016 1 1 236 ASN HD21 H -11.301 27.170 -4.045 1.00 . A A . 236 ASN HD21 1 1
8 29017 1 1 236 ASN HD22 H -12.089 28.617 -3.542 1.00 . A A . 236 ASN HD22 1 1
8 29018 1 1 236 ASN N N -12.075 23.287 -1.992 1.00 . A A . 236 ASN N 1 1
8 29019 1 1 236 ASN ND2 N -12.028 27.644 -3.591 1.00 . A A . 236 ASN ND2 1 1
8 29020 1 1 236 ASN O O -13.711 24.896 -0.191 1.00 . A A . 236 ASN O 1 1
8 29021 1 1 236 ASN OD1 O -13.919 27.456 -2.421 1.00 . A A . 236 ASN OD1 1 1
8 29022 1 1 237 PRO C C -13.394 27.772 1.024 1.00 . A A . 237 PRO C 1 1
8 29023 1 1 237 PRO CA C -12.309 26.754 1.435 1.00 . A A . 237 PRO CA 1 1
8 29024 1 1 237 PRO CB C -11.054 27.452 2.034 1.00 . A A . 237 PRO CB 1 1
8 29025 1 1 237 PRO CD C -10.333 26.309 0.065 1.00 . A A . 237 PRO CD 1 1
8 29026 1 1 237 PRO CG C -9.884 26.718 1.447 1.00 . A A . 237 PRO CG 1 1
8 29027 1 1 237 PRO HA H -12.721 26.045 2.158 1.00 . A A . 237 PRO HA 1 1
8 29028 1 1 237 PRO HB2 H -11.030 28.507 1.751 1.00 . A A . 237 PRO HB2 1 1
8 29029 1 1 237 PRO HB3 H -11.052 27.362 3.113 1.00 . A A . 237 PRO HB3 1 1
8 29030 1 1 237 PRO HD2 H -10.170 27.110 -0.647 1.00 . A A . 237 PRO HD2 1 1
8 29031 1 1 237 PRO HD3 H -9.812 25.412 -0.257 1.00 . A A . 237 PRO HD3 1 1
8 29032 1 1 237 PRO HG2 H -9.018 27.372 1.393 1.00 . A A . 237 PRO HG2 1 1
8 29033 1 1 237 PRO HG3 H -9.648 25.838 2.042 1.00 . A A . 237 PRO HG3 1 1
8 29034 1 1 237 PRO N N -11.788 26.049 0.247 1.00 . A A . 237 PRO N 1 1
8 29035 1 1 237 PRO O O -13.093 28.757 0.329 1.00 . A A . 237 PRO O 1 1
8 29036 1 1 238 GLU C C -15.698 29.759 1.487 1.00 . A A . 238 GLU C 1 1
8 29037 1 1 238 GLU CA C -15.834 28.282 1.060 1.00 . A A . 238 GLU CA 1 1
8 29038 1 1 238 GLU CB C -17.109 27.652 1.673 1.00 . A A . 238 GLU CB 1 1
8 29039 1 1 238 GLU CD C -18.670 25.616 1.835 1.00 . A A . 238 GLU CD 1 1
8 29040 1 1 238 GLU CG C -17.417 26.221 1.178 1.00 . A A . 238 GLU CG 1 1
8 29041 1 1 238 GLU H H -14.774 26.707 2.004 1.00 . A A . 238 GLU H 1 1
8 29042 1 1 238 GLU HA H -15.916 28.244 -0.023 1.00 . A A . 238 GLU HA 1 1
8 29043 1 1 238 GLU HB2 H -16.991 27.618 2.750 1.00 . A A . 238 GLU HB2 1 1
8 29044 1 1 238 GLU HB3 H -17.963 28.283 1.440 1.00 . A A . 238 GLU HB3 1 1
8 29045 1 1 238 GLU HG2 H -17.571 26.246 0.102 1.00 . A A . 238 GLU HG2 1 1
8 29046 1 1 238 GLU HG3 H -16.560 25.589 1.394 1.00 . A A . 238 GLU HG3 1 1
8 29047 1 1 238 GLU N N -14.646 27.489 1.433 1.00 . A A . 238 GLU N 1 1
8 29048 1 1 238 GLU O O -16.097 30.657 0.746 1.00 . A A . 238 GLU O 1 1
8 29049 1 1 238 GLU OE1 O -19.770 26.208 1.695 1.00 . A A . 238 GLU OE1 1 1
8 29050 1 1 238 GLU OE2 O -18.562 24.571 2.519 1.00 . A A . 238 GLU OE2 1 1
8 29051 1 1 239 ILE C C -13.786 31.086 4.371 1.00 . A A . 239 ILE C 1 1
8 29052 1 1 239 ILE CA C -14.750 31.307 3.186 1.00 . A A . 239 ILE CA 1 1
8 29053 1 1 239 ILE CB C -16.026 32.197 3.563 1.00 . A A . 239 ILE CB 1 1
8 29054 1 1 239 ILE CD1 C -14.778 34.366 4.367 1.00 . A A . 239 ILE CD1 1 1
8 29055 1 1 239 ILE CG1 C -15.762 33.737 3.389 1.00 . A A . 239 ILE CG1 1 1
8 29056 1 1 239 ILE CG2 C -16.605 31.891 4.970 1.00 . A A . 239 ILE CG2 1 1
8 29057 1 1 239 ILE H H -14.964 29.193 3.252 1.00 . A A . 239 ILE H 1 1
8 29058 1 1 239 ILE HA H -14.202 31.807 2.388 1.00 . A A . 239 ILE HA 1 1
8 29059 1 1 239 ILE HB H -16.806 31.924 2.851 1.00 . A A . 239 ILE HB 1 1
8 29060 1 1 239 ILE HD11 H -14.700 35.423 4.165 1.00 . A A . 239 ILE HD11 1 1
8 29061 1 1 239 ILE HD12 H -13.806 33.907 4.255 1.00 . A A . 239 ILE HD12 1 1
8 29062 1 1 239 ILE HD13 H -15.130 34.220 5.379 1.00 . A A . 239 ILE HD13 1 1
8 29063 1 1 239 ILE HG12 H -15.374 33.915 2.394 1.00 . A A . 239 ILE HG12 1 1
8 29064 1 1 239 ILE HG13 H -16.701 34.266 3.486 1.00 . A A . 239 ILE HG13 1 1
8 29065 1 1 239 ILE HG21 H -16.864 30.844 5.037 1.00 . A A . 239 ILE HG21 1 1
8 29066 1 1 239 ILE HG22 H -17.495 32.487 5.138 1.00 . A A . 239 ILE HG22 1 1
8 29067 1 1 239 ILE HG23 H -15.870 32.130 5.728 1.00 . A A . 239 ILE HG23 1 1
8 29068 1 1 239 ILE N N -15.135 29.972 2.682 1.00 . A A . 239 ILE N 1 1
8 29069 1 1 239 ILE O O -12.772 31.776 4.509 1.00 . A A . 239 ILE O 1 1
8 29070 1 1 240 GLU C C -12.712 28.235 5.794 1.00 . A A . 240 GLU C 1 1
8 29071 1 1 240 GLU CA C -13.284 29.589 6.283 1.00 . A A . 240 GLU CA 1 1
8 29072 1 1 240 GLU CB C -14.111 29.437 7.596 1.00 . A A . 240 GLU CB 1 1
8 29073 1 1 240 GLU CD C -14.171 28.882 10.102 1.00 . A A . 240 GLU CD 1 1
8 29074 1 1 240 GLU CG C -13.304 28.989 8.834 1.00 . A A . 240 GLU CG 1 1
8 29075 1 1 240 GLU H H -15.021 29.712 5.111 1.00 . A A . 240 GLU H 1 1
8 29076 1 1 240 GLU HA H -12.467 30.299 6.453 1.00 . A A . 240 GLU HA 1 1
8 29077 1 1 240 GLU HB2 H -14.570 30.394 7.826 1.00 . A A . 240 GLU HB2 1 1
8 29078 1 1 240 GLU HB3 H -14.901 28.713 7.426 1.00 . A A . 240 GLU HB3 1 1
8 29079 1 1 240 GLU HG2 H -12.852 28.024 8.628 1.00 . A A . 240 GLU HG2 1 1
8 29080 1 1 240 GLU HG3 H -12.512 29.710 9.014 1.00 . A A . 240 GLU HG3 1 1
8 29081 1 1 240 GLU N N -14.135 30.106 5.217 1.00 . A A . 240 GLU N 1 1
8 29082 1 1 240 GLU O O -11.547 28.194 5.361 1.00 . A A . 240 GLU O 1 1
8 29083 1 1 240 GLU OXT O -13.457 27.231 5.795 1.00 . A A . 240 GLU OXT 1 1
8 29084 1 1 240 GLU OE1 O -14.428 29.921 10.743 1.00 . A A . 240 GLU OE1 1 1
8 29085 1 1 240 GLU OE2 O -14.614 27.768 10.456 1.00 . A A . 240 GLU OE2 1 1
8 29086 2 2 1 BEZ C C 0.093 1.996 -9.397 1.00 . B B . 251 BEZ C 1 1
8 29087 2 2 1 BEZ C1 C -0.965 2.454 -8.549 1.00 . B B . 251 BEZ C1 1 1
8 29088 2 2 1 BEZ C2 C -1.389 3.776 -8.760 1.00 . B B . 251 BEZ C2 1 1
8 29089 2 2 1 BEZ C3 C -2.719 4.124 -8.769 1.00 . B B . 251 BEZ C3 1 1
8 29090 2 2 1 BEZ C4 C -3.669 3.175 -8.507 1.00 . B B . 251 BEZ C4 1 1
8 29091 2 2 1 BEZ C5 C -3.296 1.880 -8.221 1.00 . B B . 251 BEZ C5 1 1
8 29092 2 2 1 BEZ C6 C -1.970 1.523 -8.244 1.00 . B B . 251 BEZ C6 1 1
8 29093 2 2 1 BEZ H2 H -0.653 4.531 -8.979 1.00 . B B . 251 BEZ H2 1 1
8 29094 2 2 1 BEZ H3 H -3.011 5.155 -8.934 1.00 . B B . 251 BEZ H3 1 1
8 29095 2 2 1 BEZ H4 H -4.724 3.448 -8.549 1.00 . B B . 251 BEZ H4 1 1
8 29096 2 2 1 BEZ H5 H -4.054 1.129 -8.020 1.00 . B B . 251 BEZ H5 1 1
8 29097 2 2 1 BEZ H6 H -1.665 0.472 -8.012 1.00 . B B . 251 BEZ H6 1 1
8 29098 2 2 1 BEZ O2 O 0.023 2.201 -10.616 1.00 . B B . 251 BEZ O2 1 1
8 29099 2 2 2 NLE C C 2.746 0.816 -10.304 1.00 . B B . 252 NLE C 1 1
8 29100 2 2 2 NLE CA C 1.666 0.003 -9.494 1.00 . B B . 252 NLE CA 1 1
8 29101 2 2 2 NLE CB C 1.070 -1.241 -10.228 1.00 . B B . 252 NLE CB 1 1
8 29102 2 2 2 NLE CD C -1.530 -0.997 -10.365 1.00 . B B . 252 NLE CD 1 1
8 29103 2 2 2 NLE CE C -2.118 -2.389 -10.204 1.00 . B B . 252 NLE CE 1 1
8 29104 2 2 2 NLE CG C -0.167 -0.979 -11.108 1.00 . B B . 252 NLE CG 1 1
8 29105 2 2 2 NLE H H 0.208 0.513 -8.059 1.00 . B B . 252 NLE H 1 1
8 29106 2 2 2 NLE HA H 2.188 -0.388 -8.626 1.00 . B B . 252 NLE HA 1 1
8 29107 2 2 2 NLE HB2 H 0.793 -1.988 -9.488 1.00 . B B . 252 NLE HB2 1 1
8 29108 2 2 2 NLE HB3 H 1.838 -1.672 -10.855 1.00 . B B . 252 NLE HB3 1 1
8 29109 2 2 2 NLE HD2 H -2.243 -0.387 -10.916 1.00 . B B . 252 NLE HD2 1 1
8 29110 2 2 2 NLE HD3 H -1.400 -0.569 -9.379 1.00 . B B . 252 NLE HD3 1 1
8 29111 2 2 2 NLE HE1 H -2.336 -2.800 -11.177 1.00 . B B . 252 NLE HE1 1 1
8 29112 2 2 2 NLE HE2 H -3.030 -2.332 -9.624 1.00 . B B . 252 NLE HE2 1 1
8 29113 2 2 2 NLE HE3 H -1.407 -3.028 -9.698 1.00 . B B . 252 NLE HE3 1 1
8 29114 2 2 2 NLE HG2 H -0.192 -1.720 -11.903 1.00 . B B . 252 NLE HG2 1 1
8 29115 2 2 2 NLE HG3 H -0.048 -0.006 -11.556 1.00 . B B . 252 NLE HG3 1 1
8 29116 2 2 2 NLE N N 0.595 0.838 -8.887 1.00 . B B . 252 NLE N 1 1
8 29117 2 2 2 NLE O O 2.463 1.418 -11.342 1.00 . B B . 252 NLE O 1 1
8 29118 2 2 3 LYS C C 6.436 1.240 -9.586 1.00 . B B . 253 LYS C 1 1
8 29119 2 2 3 LYS CA C 5.022 1.804 -9.926 1.00 . B B . 253 LYS CA 1 1
8 29120 2 2 3 LYS CB C 4.596 2.939 -8.922 1.00 . B B . 253 LYS CB 1 1
8 29121 2 2 3 LYS CD C 4.413 1.291 -6.803 1.00 . B B . 253 LYS CD 1 1
8 29122 2 2 3 LYS CE C 3.088 1.244 -6.043 1.00 . B B . 253 LYS CE 1 1
8 29123 2 2 3 LYS CG C 4.819 2.699 -7.376 1.00 . B B . 253 LYS CG 1 1
8 29124 2 2 3 LYS H H 4.293 -0.107 -9.427 1.00 . B B . 253 LYS H 1 1
8 29125 2 2 3 LYS HA H 5.024 2.190 -10.938 1.00 . B B . 253 LYS HA 1 1
8 29126 2 2 3 LYS HB2 H 5.137 3.841 -9.185 1.00 . B B . 253 LYS HB2 1 1
8 29127 2 2 3 LYS HB3 H 3.544 3.129 -9.077 1.00 . B B . 253 LYS HB3 1 1
8 29128 2 2 3 LYS HD2 H 4.359 0.592 -7.620 1.00 . B B . 253 LYS HD2 1 1
8 29129 2 2 3 LYS HD3 H 5.207 0.958 -6.127 1.00 . B B . 253 LYS HD3 1 1
8 29130 2 2 3 LYS HE2 H 2.857 0.214 -5.799 1.00 . B B . 253 LYS HE2 1 1
8 29131 2 2 3 LYS HE3 H 3.188 1.811 -5.126 1.00 . B B . 253 LYS HE3 1 1
8 29132 2 2 3 LYS HG2 H 5.872 2.845 -7.175 1.00 . B B . 253 LYS HG2 1 1
8 29133 2 2 3 LYS HG3 H 4.271 3.467 -6.840 1.00 . B B . 253 LYS HG3 1 1
8 29134 2 2 3 LYS HZ1 H 1.973 1.404 -7.759 1.00 . B B . 253 LYS HZ1 1 1
8 29135 2 2 3 LYS HZ2 H 2.077 2.825 -6.901 1.00 . B B . 253 LYS HZ2 1 1
8 29136 2 2 3 LYS HZ3 H 1.070 1.591 -6.358 1.00 . B B . 253 LYS HZ3 1 1
8 29137 2 2 3 LYS N N 4.010 0.731 -9.824 1.00 . B B . 253 LYS N 1 1
8 29138 2 2 3 LYS NZ N 1.975 1.803 -6.816 1.00 . B B . 253 LYS NZ 1 1
8 29139 2 2 3 LYS O O 6.723 0.080 -9.896 1.00 . B B . 253 LYS O 1 1
8 29140 2 2 4 ARG C C 7.852 1.023 -6.849 1.00 . B B . 254 ARG C 1 1
8 29141 2 2 4 ARG CA C 8.457 1.616 -8.160 1.00 . B B . 254 ARG CA 1 1
8 29142 2 2 4 ARG CB C 9.434 2.788 -7.870 1.00 . B B . 254 ARG CB 1 1
8 29143 2 2 4 ARG CD C 11.018 4.594 -8.736 1.00 . B B . 254 ARG CD 1 1
8 29144 2 2 4 ARG CG C 10.070 3.438 -9.111 1.00 . B B . 254 ARG CG 1 1
8 29145 2 2 4 ARG CZ C 10.984 6.287 -10.584 1.00 . B B . 254 ARG CZ 1 1
8 29146 2 2 4 ARG H H 7.207 3.049 -9.118 1.00 . B B . 254 ARG H 1 1
8 29147 2 2 4 ARG HA H 8.981 0.827 -8.696 1.00 . B B . 254 ARG HA 1 1
8 29148 2 2 4 ARG HB2 H 8.895 3.559 -7.324 1.00 . B B . 254 ARG HB2 1 1
8 29149 2 2 4 ARG HB3 H 10.231 2.417 -7.238 1.00 . B B . 254 ARG HB3 1 1
8 29150 2 2 4 ARG HD2 H 10.481 5.316 -8.129 1.00 . B B . 254 ARG HD2 1 1
8 29151 2 2 4 ARG HD3 H 11.842 4.191 -8.156 1.00 . B B . 254 ARG HD3 1 1
8 29152 2 2 4 ARG HE H 12.428 4.922 -10.268 1.00 . B B . 254 ARG HE 1 1
8 29153 2 2 4 ARG HG2 H 10.633 2.683 -9.651 1.00 . B B . 254 ARG HG2 1 1
8 29154 2 2 4 ARG HG3 H 9.284 3.821 -9.757 1.00 . B B . 254 ARG HG3 1 1
8 29155 2 2 4 ARG HH11 H 9.347 6.388 -9.379 1.00 . B B . 254 ARG HH11 1 1
8 29156 2 2 4 ARG HH12 H 9.385 7.537 -10.676 1.00 . B B . 254 ARG HH12 1 1
8 29157 2 2 4 ARG HH21 H 12.458 6.456 -11.962 1.00 . B B . 254 ARG HH21 1 1
8 29158 2 2 4 ARG HH22 H 11.143 7.578 -12.139 1.00 . B B . 254 ARG HH22 1 1
8 29159 2 2 4 ARG N N 7.323 2.087 -8.997 1.00 . B B . 254 ARG N 1 1
8 29160 2 2 4 ARG NE N 11.565 5.263 -9.931 1.00 . B B . 254 ARG NE 1 1
8 29161 2 2 4 ARG NH1 N 9.810 6.775 -10.179 1.00 . B B . 254 ARG NH1 1 1
8 29162 2 2 4 ARG NH2 N 11.575 6.814 -11.648 1.00 . B B . 254 ARG NH2 1 1
8 29163 2 2 4 ARG O O 7.197 -0.006 -6.924 1.00 . B B . 254 ARG O 1 1
8 29164 2 2 5 . CA C 7.203 1.488 -4.429 1.00 . B B . 255 M9P CA 1 1
8 29165 2 2 5 . CB C 7.844 0.503 -3.381 1.00 . B B . 255 M9P CB 1 1
8 29166 2 2 5 . CD C 8.073 -1.722 -4.685 1.00 . B B . 255 M9P CD 1 1
8 29167 2 2 5 . CF C 8.110 3.837 -3.362 1.00 . B B . 255 M9P CF 1 1
8 29168 2 2 5 . CG C 7.506 -1.006 -3.454 1.00 . B B . 255 M9P CG 1 1
8 29169 2 2 5 . CI C 6.846 2.906 -3.730 1.00 . B B . 255 M9P CI 1 1
8 29170 2 2 5 . CZ C 10.363 -2.154 -5.608 1.00 . B B . 255 M9P CZ 1 1
8 29171 2 2 5 . F1 F 7.705 4.953 -2.776 1.00 . B B . 255 M9P F1 1 1
8 29172 2 2 5 . F2 F 8.808 4.216 -4.449 1.00 . B B . 255 M9P F2 1 1
8 29173 2 2 5 . F3 F 8.916 3.255 -2.494 1.00 . B B . 255 M9P F3 1 1
8 29174 2 2 5 . HA H 6.263 1.058 -4.762 1.00 . B B . 255 M9P HA 1 1
8 29175 2 2 5 . HB H 8.917 0.585 -3.469 1.00 . B B . 255 M9P HB 1 1
8 29176 2 2 5 . HBA H 7.574 0.852 -2.390 1.00 . B B . 255 M9P HBA 1 1
8 29177 2 2 5 . HD H 7.443 -1.494 -5.535 1.00 . B B . 255 M9P HD 1 1
8 29178 2 2 5 . HDA H 8.033 -2.787 -4.513 1.00 . B B . 255 M9P HDA 1 1
8 29179 2 2 5 . HG H 6.421 -1.112 -3.460 1.00 . B B . 255 M9P HG 1 1
8 29180 2 2 5 . HGA H 7.889 -1.494 -2.566 1.00 . B B . 255 M9P HGA 1 1
8 29181 2 2 5 . HNA H 8.807 2.280 -5.600 1.00 . B B . 255 M9P HNA 1 1
8 29182 2 2 5 . HNE H 9.721 -0.416 -4.837 1.00 . B B . 255 M9P HNE 1 1
8 29183 2 2 5 . HNH1 H 11.779 -0.704 -5.740 1.00 . B B . 255 M9P HNH1 1 1
8 29184 2 2 5 . HNH2 H 10.769 -4.013 -6.323 1.00 . B B . 255 M9P HNH2 1 1
8 29185 2 2 5 . HNHA H 12.214 -2.247 -6.413 1.00 . B B . 255 M9P HNHA 1 1
8 29186 2 2 5 . HNHB H 9.203 -3.827 -5.593 1.00 . B B . 255 M9P HNHB 1 1
8 29187 2 2 5 . HOI2 H 5.847 4.517 -4.299 1.00 . B B . 255 M9P HOI2 1 1
8 29188 2 2 5 . N N 8.040 1.682 -5.667 1.00 . B B . 255 M9P N 1 1
8 29189 2 2 5 . NE N 9.466 -1.345 -5.029 1.00 . B B . 255 M9P NE 1 1
8 29190 2 2 5 . NH1 N 11.546 -1.663 -5.949 1.00 . B B . 255 M9P NH1 1 1
8 29191 2 2 5 . NH2 N 10.096 -3.437 -5.867 1.00 . B B . 255 M9P NH2 1 1
8 29192 2 2 5 . OI2 O 6.051 3.664 -4.678 1.00 . B B . 255 M9P OI2 1 1
9 29193 1 1 1 GLY C C -0.231 8.179 -18.879 1.00 . A A . 1 GLY C 1 1
9 29194 1 1 1 GLY CA C -1.717 8.475 -18.717 1.00 . A A . 1 GLY CA 1 1
9 29195 1 1 1 GLY H1 H -2.102 8.946 -20.708 1.00 . A A . 1 GLY H1 1 1
9 29196 1 1 1 GLY H2 H -3.479 8.532 -19.821 1.00 . A A . 1 GLY H2 1 1
9 29197 1 1 1 GLY H3 H -2.400 7.333 -20.317 1.00 . A A . 1 GLY H3 1 1
9 29198 1 1 1 GLY HA2 H -1.836 9.493 -18.370 1.00 . A A . 1 GLY HA2 1 1
9 29199 1 1 1 GLY HA3 H -2.133 7.804 -17.978 1.00 . A A . 1 GLY HA3 1 1
9 29200 1 1 1 GLY N N -2.477 8.310 -19.977 1.00 . A A . 1 GLY N 1 1
9 29201 1 1 1 GLY O O 0.297 8.174 -20.001 1.00 . A A . 1 GLY O 1 1
9 29202 1 1 2 SER C C 2.301 6.315 -18.240 1.00 . A A . 2 SER C 1 1
9 29203 1 1 2 SER CA C 1.892 7.683 -17.647 1.00 . A A . 2 SER CA 1 1
9 29204 1 1 2 SER CB C 2.328 7.810 -16.161 1.00 . A A . 2 SER CB 1 1
9 29205 1 1 2 SER H H -0.085 7.883 -16.904 1.00 . A A . 2 SER H 1 1
9 29206 1 1 2 SER HA H 2.385 8.465 -18.218 1.00 . A A . 2 SER HA 1 1
9 29207 1 1 2 SER HB2 H 2.045 8.785 -15.790 1.00 . A A . 2 SER HB2 1 1
9 29208 1 1 2 SER HB3 H 1.824 7.055 -15.569 1.00 . A A . 2 SER HB3 1 1
9 29209 1 1 2 SER HG H 4.191 8.060 -16.725 1.00 . A A . 2 SER HG 1 1
9 29210 1 1 2 SER N N 0.434 7.915 -17.736 1.00 . A A . 2 SER N 1 1
9 29211 1 1 2 SER O O 3.399 6.177 -18.798 1.00 . A A . 2 SER O 1 1
9 29212 1 1 2 SER OG O 3.722 7.662 -15.983 1.00 . A A . 2 SER OG 1 1
9 29213 1 1 3 ALA C C 0.311 3.173 -18.727 1.00 . A A . 3 ALA C 1 1
9 29214 1 1 3 ALA CA C 1.630 3.951 -18.639 1.00 . A A . 3 ALA CA 1 1
9 29215 1 1 3 ALA CB C 2.654 3.202 -17.771 1.00 . A A . 3 ALA CB 1 1
9 29216 1 1 3 ALA H H 0.550 5.505 -17.680 1.00 . A A . 3 ALA H 1 1
9 29217 1 1 3 ALA HA H 2.036 4.038 -19.645 1.00 . A A . 3 ALA HA 1 1
9 29218 1 1 3 ALA HB1 H 3.590 3.746 -17.766 1.00 . A A . 3 ALA HB1 1 1
9 29219 1 1 3 ALA HB2 H 2.823 2.210 -18.172 1.00 . A A . 3 ALA HB2 1 1
9 29220 1 1 3 ALA HB3 H 2.287 3.120 -16.756 1.00 . A A . 3 ALA HB3 1 1
9 29221 1 1 3 ALA N N 1.401 5.316 -18.123 1.00 . A A . 3 ALA N 1 1
9 29222 1 1 3 ALA O O -0.734 3.651 -18.267 1.00 . A A . 3 ALA O 1 1
9 29223 1 1 4 ALA C C -0.394 -0.354 -19.375 1.00 . A A . 4 ALA C 1 1
9 29224 1 1 4 ALA CA C -0.775 1.111 -19.583 1.00 . A A . 4 ALA CA 1 1
9 29225 1 1 4 ALA CB C -1.241 1.394 -21.031 1.00 . A A . 4 ALA CB 1 1
9 29226 1 1 4 ALA H H 1.281 1.555 -19.412 1.00 . A A . 4 ALA H 1 1
9 29227 1 1 4 ALA HA H -1.585 1.359 -18.902 1.00 . A A . 4 ALA HA 1 1
9 29228 1 1 4 ALA HB1 H -2.114 0.792 -21.260 1.00 . A A . 4 ALA HB1 1 1
9 29229 1 1 4 ALA HB2 H -0.449 1.150 -21.729 1.00 . A A . 4 ALA HB2 1 1
9 29230 1 1 4 ALA HB3 H -1.496 2.441 -21.136 1.00 . A A . 4 ALA HB3 1 1
9 29231 1 1 4 ALA N N 0.391 1.944 -19.262 1.00 . A A . 4 ALA N 1 1
9 29232 1 1 4 ALA O O -0.720 -1.225 -20.185 1.00 . A A . 4 ALA O 1 1
9 29233 1 1 5 ASP C C 0.961 -2.182 -16.421 1.00 . A A . 5 ASP C 1 1
9 29234 1 1 5 ASP CA C 0.962 -1.899 -17.955 1.00 . A A . 5 ASP CA 1 1
9 29235 1 1 5 ASP CB C 2.443 -1.886 -18.450 1.00 . A A . 5 ASP CB 1 1
9 29236 1 1 5 ASP CG C 2.654 -1.547 -19.942 1.00 . A A . 5 ASP CG 1 1
9 29237 1 1 5 ASP H H 0.473 0.127 -17.646 1.00 . A A . 5 ASP H 1 1
9 29238 1 1 5 ASP HA H 0.420 -2.695 -18.466 1.00 . A A . 5 ASP HA 1 1
9 29239 1 1 5 ASP HB2 H 2.995 -1.157 -17.865 1.00 . A A . 5 ASP HB2 1 1
9 29240 1 1 5 ASP HB3 H 2.879 -2.863 -18.257 1.00 . A A . 5 ASP HB3 1 1
9 29241 1 1 5 ASP N N 0.333 -0.602 -18.265 1.00 . A A . 5 ASP N 1 1
9 29242 1 1 5 ASP O O 1.831 -2.920 -15.937 1.00 . A A . 5 ASP O 1 1
9 29243 1 1 5 ASP OD1 O 2.697 -0.344 -20.280 1.00 . A A . 5 ASP OD1 1 1
9 29244 1 1 5 ASP OD2 O 2.801 -2.471 -20.770 1.00 . A A . 5 ASP OD2 1 1
9 29245 1 1 6 LEU C C -1.065 -2.487 -13.552 1.00 . A A . 6 LEU C 1 1
9 29246 1 1 6 LEU CA C 0.053 -1.624 -14.174 1.00 . A A . 6 LEU CA 1 1
9 29247 1 1 6 LEU CB C -0.032 -0.162 -13.653 1.00 . A A . 6 LEU CB 1 1
9 29248 1 1 6 LEU CD1 C 0.088 1.490 -15.620 1.00 . A A . 6 LEU CD1 1 1
9 29249 1 1 6 LEU CD2 C 1.343 2.000 -13.478 1.00 . A A . 6 LEU CD2 1 1
9 29250 1 1 6 LEU CG C 0.839 0.897 -14.416 1.00 . A A . 6 LEU CG 1 1
9 29251 1 1 6 LEU H H -0.814 -1.260 -16.080 1.00 . A A . 6 LEU H 1 1
9 29252 1 1 6 LEU HA H 1.015 -2.038 -13.867 1.00 . A A . 6 LEU HA 1 1
9 29253 1 1 6 LEU HB2 H -1.072 0.158 -13.687 1.00 . A A . 6 LEU HB2 1 1
9 29254 1 1 6 LEU HB3 H 0.274 -0.169 -12.611 1.00 . A A . 6 LEU HB3 1 1
9 29255 1 1 6 LEU HD11 H 0.764 2.099 -16.200 1.00 . A A . 6 LEU HD11 1 1
9 29256 1 1 6 LEU HD12 H -0.739 2.103 -15.281 1.00 . A A . 6 LEU HD12 1 1
9 29257 1 1 6 LEU HD13 H -0.297 0.693 -16.237 1.00 . A A . 6 LEU HD13 1 1
9 29258 1 1 6 LEU HD21 H 0.494 2.485 -12.995 1.00 . A A . 6 LEU HD21 1 1
9 29259 1 1 6 LEU HD22 H 1.916 2.733 -14.031 1.00 . A A . 6 LEU HD22 1 1
9 29260 1 1 6 LEU HD23 H 1.970 1.557 -12.712 1.00 . A A . 6 LEU HD23 1 1
9 29261 1 1 6 LEU HG H 1.717 0.395 -14.813 1.00 . A A . 6 LEU HG 1 1
9 29262 1 1 6 LEU N N -0.017 -1.638 -15.654 1.00 . A A . 6 LEU N 1 1
9 29263 1 1 6 LEU O O -2.203 -2.029 -13.407 1.00 . A A . 6 LEU O 1 1
9 29264 1 1 7 GLU C C -1.645 -4.905 -11.148 1.00 . A A . 7 GLU C 1 1
9 29265 1 1 7 GLU CA C -1.719 -4.709 -12.662 1.00 . A A . 7 GLU CA 1 1
9 29266 1 1 7 GLU CB C -1.571 -6.088 -13.355 1.00 . A A . 7 GLU CB 1 1
9 29267 1 1 7 GLU CD C -1.458 -5.570 -15.950 1.00 . A A . 7 GLU CD 1 1
9 29268 1 1 7 GLU CG C -2.171 -6.240 -14.769 1.00 . A A . 7 GLU CG 1 1
9 29269 1 1 7 GLU H H 0.219 -3.976 -13.137 1.00 . A A . 7 GLU H 1 1
9 29270 1 1 7 GLU HA H -2.706 -4.324 -12.896 1.00 . A A . 7 GLU HA 1 1
9 29271 1 1 7 GLU HB2 H -0.527 -6.323 -13.422 1.00 . A A . 7 GLU HB2 1 1
9 29272 1 1 7 GLU HB3 H -2.040 -6.849 -12.728 1.00 . A A . 7 GLU HB3 1 1
9 29273 1 1 7 GLU HG2 H -2.219 -7.302 -14.988 1.00 . A A . 7 GLU HG2 1 1
9 29274 1 1 7 GLU HG3 H -3.188 -5.868 -14.738 1.00 . A A . 7 GLU HG3 1 1
9 29275 1 1 7 GLU N N -0.728 -3.725 -13.143 1.00 . A A . 7 GLU N 1 1
9 29276 1 1 7 GLU O O -0.559 -4.920 -10.556 1.00 . A A . 7 GLU O 1 1
9 29277 1 1 7 GLU OE1 O -0.439 -4.902 -15.765 1.00 . A A . 7 GLU OE1 1 1
9 29278 1 1 7 GLU OE2 O -1.944 -5.735 -17.100 1.00 . A A . 7 GLU OE2 1 1
9 29279 1 1 8 LEU C C -3.544 -6.774 -8.839 1.00 . A A . 8 LEU C 1 1
9 29280 1 1 8 LEU CA C -2.940 -5.378 -9.076 1.00 . A A . 8 LEU CA 1 1
9 29281 1 1 8 LEU CB C -3.717 -4.263 -8.289 1.00 . A A . 8 LEU CB 1 1
9 29282 1 1 8 LEU CD1 C -5.887 -2.960 -7.833 1.00 . A A . 8 LEU CD1 1 1
9 29283 1 1 8 LEU CD2 C -4.769 -2.775 -10.096 1.00 . A A . 8 LEU CD2 1 1
9 29284 1 1 8 LEU CG C -5.044 -3.704 -8.897 1.00 . A A . 8 LEU CG 1 1
9 29285 1 1 8 LEU H H -3.656 -5.034 -11.090 1.00 . A A . 8 LEU H 1 1
9 29286 1 1 8 LEU HA H -1.923 -5.409 -8.674 1.00 . A A . 8 LEU HA 1 1
9 29287 1 1 8 LEU HB2 H -3.941 -4.656 -7.300 1.00 . A A . 8 LEU HB2 1 1
9 29288 1 1 8 LEU HB3 H -3.041 -3.427 -8.153 1.00 . A A . 8 LEU HB3 1 1
9 29289 1 1 8 LEU HD11 H -6.798 -2.582 -8.285 1.00 . A A . 8 LEU HD11 1 1
9 29290 1 1 8 LEU HD12 H -5.320 -2.132 -7.427 1.00 . A A . 8 LEU HD12 1 1
9 29291 1 1 8 LEU HD13 H -6.147 -3.642 -7.033 1.00 . A A . 8 LEU HD13 1 1
9 29292 1 1 8 LEU HD21 H -5.702 -2.383 -10.481 1.00 . A A . 8 LEU HD21 1 1
9 29293 1 1 8 LEU HD22 H -4.272 -3.331 -10.879 1.00 . A A . 8 LEU HD22 1 1
9 29294 1 1 8 LEU HD23 H -4.137 -1.954 -9.783 1.00 . A A . 8 LEU HD23 1 1
9 29295 1 1 8 LEU HG H -5.643 -4.534 -9.260 1.00 . A A . 8 LEU HG 1 1
9 29296 1 1 8 LEU N N -2.825 -5.087 -10.535 1.00 . A A . 8 LEU N 1 1
9 29297 1 1 8 LEU O O -4.060 -7.395 -9.771 1.00 . A A . 8 LEU O 1 1
9 29298 1 1 9 GLU C C -4.108 -8.602 -5.647 1.00 . A A . 9 GLU C 1 1
9 29299 1 1 9 GLU CA C -3.775 -8.622 -7.143 1.00 . A A . 9 GLU CA 1 1
9 29300 1 1 9 GLU CB C -2.562 -9.547 -7.407 1.00 . A A . 9 GLU CB 1 1
9 29301 1 1 9 GLU CD C -1.404 -11.798 -7.157 1.00 . A A . 9 GLU CD 1 1
9 29302 1 1 9 GLU CG C -2.667 -10.974 -6.860 1.00 . A A . 9 GLU CG 1 1
9 29303 1 1 9 GLU H H -3.077 -6.642 -6.890 1.00 . A A . 9 GLU H 1 1
9 29304 1 1 9 GLU HA H -4.639 -8.971 -7.711 1.00 . A A . 9 GLU HA 1 1
9 29305 1 1 9 GLU HB2 H -2.416 -9.615 -8.482 1.00 . A A . 9 GLU HB2 1 1
9 29306 1 1 9 GLU HB3 H -1.675 -9.083 -6.979 1.00 . A A . 9 GLU HB3 1 1
9 29307 1 1 9 GLU HG2 H -2.816 -10.925 -5.785 1.00 . A A . 9 GLU HG2 1 1
9 29308 1 1 9 GLU HG3 H -3.529 -11.467 -7.305 1.00 . A A . 9 GLU HG3 1 1
9 29309 1 1 9 GLU N N -3.430 -7.248 -7.576 1.00 . A A . 9 GLU N 1 1
9 29310 1 1 9 GLU O O -3.386 -7.983 -4.895 1.00 . A A . 9 GLU O 1 1
9 29311 1 1 9 GLU OE1 O -1.331 -12.418 -8.246 1.00 . A A . 9 GLU OE1 1 1
9 29312 1 1 9 GLU OE2 O -0.483 -11.816 -6.308 1.00 . A A . 9 GLU OE2 1 1
9 29313 1 1 10 ARG C C -4.700 -9.918 -2.855 1.00 . A A . 10 ARG C 1 1
9 29314 1 1 10 ARG CA C -5.663 -9.219 -3.830 1.00 . A A . 10 ARG CA 1 1
9 29315 1 1 10 ARG CB C -7.086 -9.837 -3.726 1.00 . A A . 10 ARG CB 1 1
9 29316 1 1 10 ARG CD C -9.296 -10.054 -2.442 1.00 . A A . 10 ARG CD 1 1
9 29317 1 1 10 ARG CG C -7.898 -9.401 -2.485 1.00 . A A . 10 ARG CG 1 1
9 29318 1 1 10 ARG CZ C -10.607 -9.705 -0.328 1.00 . A A . 10 ARG CZ 1 1
9 29319 1 1 10 ARG H H -5.606 -9.928 -5.839 1.00 . A A . 10 ARG H 1 1
9 29320 1 1 10 ARG HA H -5.722 -8.161 -3.575 1.00 . A A . 10 ARG HA 1 1
9 29321 1 1 10 ARG HB2 H -7.649 -9.547 -4.609 1.00 . A A . 10 ARG HB2 1 1
9 29322 1 1 10 ARG HB3 H -7.001 -10.920 -3.720 1.00 . A A . 10 ARG HB3 1 1
9 29323 1 1 10 ARG HD2 H -9.714 -10.056 -3.442 1.00 . A A . 10 ARG HD2 1 1
9 29324 1 1 10 ARG HD3 H -9.196 -11.079 -2.102 1.00 . A A . 10 ARG HD3 1 1
9 29325 1 1 10 ARG HE H -10.619 -8.504 -1.916 1.00 . A A . 10 ARG HE 1 1
9 29326 1 1 10 ARG HG2 H -7.354 -9.677 -1.588 1.00 . A A . 10 ARG HG2 1 1
9 29327 1 1 10 ARG HG3 H -8.016 -8.322 -2.507 1.00 . A A . 10 ARG HG3 1 1
9 29328 1 1 10 ARG HH11 H -9.478 -11.389 -0.277 1.00 . A A . 10 ARG HH11 1 1
9 29329 1 1 10 ARG HH12 H -10.419 -11.086 1.151 1.00 . A A . 10 ARG HH12 1 1
9 29330 1 1 10 ARG HH21 H -11.878 -8.141 -0.094 1.00 . A A . 10 ARG HH21 1 1
9 29331 1 1 10 ARG HH22 H -11.780 -9.236 1.248 1.00 . A A . 10 ARG HH22 1 1
9 29332 1 1 10 ARG N N -5.162 -9.312 -5.215 1.00 . A A . 10 ARG N 1 1
9 29333 1 1 10 ARG NE N -10.232 -9.332 -1.557 1.00 . A A . 10 ARG NE 1 1
9 29334 1 1 10 ARG NH1 N -10.129 -10.817 0.225 1.00 . A A . 10 ARG NH1 1 1
9 29335 1 1 10 ARG NH2 N -11.491 -8.972 0.328 1.00 . A A . 10 ARG NH2 1 1
9 29336 1 1 10 ARG O O -4.356 -11.089 -3.053 1.00 . A A . 10 ARG O 1 1
9 29337 1 1 11 ALA C C -4.442 -10.290 0.335 1.00 . A A . 11 ALA C 1 1
9 29338 1 1 11 ALA CA C -3.479 -9.748 -0.716 1.00 . A A . 11 ALA CA 1 1
9 29339 1 1 11 ALA CB C -2.557 -8.680 -0.097 1.00 . A A . 11 ALA CB 1 1
9 29340 1 1 11 ALA H H -4.488 -8.225 -1.796 1.00 . A A . 11 ALA H 1 1
9 29341 1 1 11 ALA HA H -2.859 -10.559 -1.097 1.00 . A A . 11 ALA HA 1 1
9 29342 1 1 11 ALA HB1 H -3.153 -7.872 0.312 1.00 . A A . 11 ALA HB1 1 1
9 29343 1 1 11 ALA HB2 H -1.905 -8.280 -0.860 1.00 . A A . 11 ALA HB2 1 1
9 29344 1 1 11 ALA HB3 H -1.959 -9.118 0.691 1.00 . A A . 11 ALA HB3 1 1
9 29345 1 1 11 ALA N N -4.260 -9.180 -1.822 1.00 . A A . 11 ALA N 1 1
9 29346 1 1 11 ALA O O -4.422 -11.481 0.673 1.00 . A A . 11 ALA O 1 1
9 29347 1 1 12 ALA C C -7.241 -8.488 2.040 1.00 . A A . 12 ALA C 1 1
9 29348 1 1 12 ALA CA C -6.240 -9.649 1.908 1.00 . A A . 12 ALA CA 1 1
9 29349 1 1 12 ALA CB C -5.439 -9.864 3.218 1.00 . A A . 12 ALA CB 1 1
9 29350 1 1 12 ALA H H -5.345 -8.501 0.378 1.00 . A A . 12 ALA H 1 1
9 29351 1 1 12 ALA HA H -6.794 -10.556 1.687 1.00 . A A . 12 ALA HA 1 1
9 29352 1 1 12 ALA HB1 H -6.115 -10.065 4.041 1.00 . A A . 12 ALA HB1 1 1
9 29353 1 1 12 ALA HB2 H -4.859 -8.978 3.440 1.00 . A A . 12 ALA HB2 1 1
9 29354 1 1 12 ALA HB3 H -4.767 -10.706 3.097 1.00 . A A . 12 ALA HB3 1 1
9 29355 1 1 12 ALA N N -5.317 -9.388 0.803 1.00 . A A . 12 ALA N 1 1
9 29356 1 1 12 ALA O O -7.433 -7.700 1.105 1.00 . A A . 12 ALA O 1 1
9 29357 1 1 13 ASP C C -8.086 -6.285 4.363 1.00 . A A . 13 ASP C 1 1
9 29358 1 1 13 ASP CA C -8.842 -7.364 3.577 1.00 . A A . 13 ASP CA 1 1
9 29359 1 1 13 ASP CB C -9.962 -7.977 4.467 1.00 . A A . 13 ASP CB 1 1
9 29360 1 1 13 ASP CG C -10.505 -9.314 3.919 1.00 . A A . 13 ASP CG 1 1
9 29361 1 1 13 ASP H H -7.662 -9.081 3.890 1.00 . A A . 13 ASP H 1 1
9 29362 1 1 13 ASP HA H -9.274 -6.934 2.676 1.00 . A A . 13 ASP HA 1 1
9 29363 1 1 13 ASP HB2 H -9.573 -8.149 5.469 1.00 . A A . 13 ASP HB2 1 1
9 29364 1 1 13 ASP HB3 H -10.783 -7.270 4.539 1.00 . A A . 13 ASP HB3 1 1
9 29365 1 1 13 ASP N N -7.875 -8.411 3.212 1.00 . A A . 13 ASP N 1 1
9 29366 1 1 13 ASP O O -7.036 -6.593 4.949 1.00 . A A . 13 ASP O 1 1
9 29367 1 1 13 ASP OD1 O -9.923 -10.375 4.241 1.00 . A A . 13 ASP OD1 1 1
9 29368 1 1 13 ASP OD2 O -11.486 -9.312 3.158 1.00 . A A . 13 ASP OD2 1 1
9 29369 1 1 14 VAL C C -8.517 -4.108 6.676 1.00 . A A . 14 VAL C 1 1
9 29370 1 1 14 VAL CA C -7.947 -3.988 5.242 1.00 . A A . 14 VAL CA 1 1
9 29371 1 1 14 VAL CB C -8.116 -2.488 4.674 1.00 . A A . 14 VAL CB 1 1
9 29372 1 1 14 VAL CG1 C -6.750 -1.773 4.586 1.00 . A A . 14 VAL CG1 1 1
9 29373 1 1 14 VAL CG2 C -8.813 -2.433 3.295 1.00 . A A . 14 VAL CG2 1 1
9 29374 1 1 14 VAL H H -9.399 -4.823 3.890 1.00 . A A . 14 VAL H 1 1
9 29375 1 1 14 VAL HA H -6.880 -4.218 5.283 1.00 . A A . 14 VAL HA 1 1
9 29376 1 1 14 VAL HB H -8.730 -1.918 5.376 1.00 . A A . 14 VAL HB 1 1
9 29377 1 1 14 VAL HG11 H -6.109 -2.288 3.878 1.00 . A A . 14 VAL HG11 1 1
9 29378 1 1 14 VAL HG12 H -6.272 -1.777 5.558 1.00 . A A . 14 VAL HG12 1 1
9 29379 1 1 14 VAL HG13 H -6.884 -0.748 4.263 1.00 . A A . 14 VAL HG13 1 1
9 29380 1 1 14 VAL HG21 H -9.781 -2.905 3.358 1.00 . A A . 14 VAL HG21 1 1
9 29381 1 1 14 VAL HG22 H -8.210 -2.956 2.563 1.00 . A A . 14 VAL HG22 1 1
9 29382 1 1 14 VAL HG23 H -8.935 -1.402 2.977 1.00 . A A . 14 VAL HG23 1 1
9 29383 1 1 14 VAL N N -8.591 -5.033 4.405 1.00 . A A . 14 VAL N 1 1
9 29384 1 1 14 VAL O O -9.588 -3.568 6.966 1.00 . A A . 14 VAL O 1 1
9 29385 1 1 15 LYS C C -7.030 -5.725 9.751 1.00 . A A . 15 LYS C 1 1
9 29386 1 1 15 LYS CA C -8.190 -5.064 8.968 1.00 . A A . 15 LYS CA 1 1
9 29387 1 1 15 LYS CB C -9.462 -5.961 9.008 1.00 . A A . 15 LYS CB 1 1
9 29388 1 1 15 LYS CD C -11.416 -6.915 10.389 1.00 . A A . 15 LYS CD 1 1
9 29389 1 1 15 LYS CE C -12.085 -6.961 11.769 1.00 . A A . 15 LYS CE 1 1
9 29390 1 1 15 LYS CG C -10.086 -6.127 10.407 1.00 . A A . 15 LYS CG 1 1
9 29391 1 1 15 LYS H H -6.914 -5.186 7.268 1.00 . A A . 15 LYS H 1 1
9 29392 1 1 15 LYS HA H -8.415 -4.101 9.421 1.00 . A A . 15 LYS HA 1 1
9 29393 1 1 15 LYS HB2 H -10.208 -5.521 8.355 1.00 . A A . 15 LYS HB2 1 1
9 29394 1 1 15 LYS HB3 H -9.209 -6.945 8.623 1.00 . A A . 15 LYS HB3 1 1
9 29395 1 1 15 LYS HD2 H -12.098 -6.447 9.687 1.00 . A A . 15 LYS HD2 1 1
9 29396 1 1 15 LYS HD3 H -11.217 -7.931 10.062 1.00 . A A . 15 LYS HD3 1 1
9 29397 1 1 15 LYS HE2 H -11.375 -7.336 12.496 1.00 . A A . 15 LYS HE2 1 1
9 29398 1 1 15 LYS HE3 H -12.385 -5.959 12.052 1.00 . A A . 15 LYS HE3 1 1
9 29399 1 1 15 LYS HG2 H -9.379 -6.653 11.042 1.00 . A A . 15 LYS HG2 1 1
9 29400 1 1 15 LYS HG3 H -10.266 -5.140 10.828 1.00 . A A . 15 LYS HG3 1 1
9 29401 1 1 15 LYS HZ1 H -13.022 -8.806 11.492 1.00 . A A . 15 LYS HZ1 1 1
9 29402 1 1 15 LYS HZ2 H -14.004 -7.481 11.129 1.00 . A A . 15 LYS HZ2 1 1
9 29403 1 1 15 LYS HZ3 H -13.685 -7.880 12.739 1.00 . A A . 15 LYS HZ3 1 1
9 29404 1 1 15 LYS N N -7.770 -4.809 7.569 1.00 . A A . 15 LYS N 1 1
9 29405 1 1 15 LYS NZ N -13.282 -7.841 11.782 1.00 . A A . 15 LYS NZ 1 1
9 29406 1 1 15 LYS O O -6.401 -6.668 9.251 1.00 . A A . 15 LYS O 1 1
9 29407 1 1 16 TRP C C -6.060 -6.890 12.680 1.00 . A A . 16 TRP C 1 1
9 29408 1 1 16 TRP CA C -5.618 -5.705 11.803 1.00 . A A . 16 TRP CA 1 1
9 29409 1 1 16 TRP CB C -5.100 -4.537 12.688 1.00 . A A . 16 TRP CB 1 1
9 29410 1 1 16 TRP CD1 C -2.615 -4.923 13.264 1.00 . A A . 16 TRP CD1 1 1
9 29411 1 1 16 TRP CD2 C -3.938 -4.996 15.056 1.00 . A A . 16 TRP CD2 1 1
9 29412 1 1 16 TRP CE2 C -2.610 -5.197 15.470 1.00 . A A . 16 TRP CE2 1 1
9 29413 1 1 16 TRP CE3 C -4.939 -4.995 16.022 1.00 . A A . 16 TRP CE3 1 1
9 29414 1 1 16 TRP CG C -3.922 -4.840 13.616 1.00 . A A . 16 TRP CG 1 1
9 29415 1 1 16 TRP CH2 C -3.264 -5.370 17.730 1.00 . A A . 16 TRP CH2 1 1
9 29416 1 1 16 TRP CZ2 C -2.259 -5.388 16.803 1.00 . A A . 16 TRP CZ2 1 1
9 29417 1 1 16 TRP CZ3 C -4.596 -5.177 17.347 1.00 . A A . 16 TRP CZ3 1 1
9 29418 1 1 16 TRP H H -7.297 -4.481 11.317 1.00 . A A . 16 TRP H 1 1
9 29419 1 1 16 TRP HA H -4.814 -6.024 11.143 1.00 . A A . 16 TRP HA 1 1
9 29420 1 1 16 TRP HB2 H -4.795 -3.725 12.039 1.00 . A A . 16 TRP HB2 1 1
9 29421 1 1 16 TRP HB3 H -5.921 -4.183 13.301 1.00 . A A . 16 TRP HB3 1 1
9 29422 1 1 16 TRP HD1 H -2.257 -4.839 12.248 1.00 . A A . 16 TRP HD1 1 1
9 29423 1 1 16 TRP HE1 H -0.864 -5.279 14.341 1.00 . A A . 16 TRP HE1 1 1
9 29424 1 1 16 TRP HE3 H -5.972 -4.850 15.747 1.00 . A A . 16 TRP HE3 1 1
9 29425 1 1 16 TRP HH2 H -3.040 -5.512 18.780 1.00 . A A . 16 TRP HH2 1 1
9 29426 1 1 16 TRP HZ2 H -1.232 -5.537 17.108 1.00 . A A . 16 TRP HZ2 1 1
9 29427 1 1 16 TRP HZ3 H -5.368 -5.171 18.108 1.00 . A A . 16 TRP HZ3 1 1
9 29428 1 1 16 TRP N N -6.741 -5.214 10.970 1.00 . A A . 16 TRP N 1 1
9 29429 1 1 16 TRP NE1 N -1.831 -5.163 14.358 1.00 . A A . 16 TRP NE1 1 1
9 29430 1 1 16 TRP O O -6.639 -6.689 13.755 1.00 . A A . 16 TRP O 1 1
9 29431 1 1 17 GLU C C -5.009 -10.454 12.336 1.00 . A A . 17 GLU C 1 1
9 29432 1 1 17 GLU CA C -5.835 -9.341 13.020 1.00 . A A . 17 GLU CA 1 1
9 29433 1 1 17 GLU CB C -7.296 -9.798 13.363 1.00 . A A . 17 GLU CB 1 1
9 29434 1 1 17 GLU CD C -9.697 -10.296 12.576 1.00 . A A . 17 GLU CD 1 1
9 29435 1 1 17 GLU CG C -8.260 -9.928 12.155 1.00 . A A . 17 GLU CG 1 1
9 29436 1 1 17 GLU H H -5.679 -8.211 11.219 1.00 . A A . 17 GLU H 1 1
9 29437 1 1 17 GLU HA H -5.326 -9.094 13.951 1.00 . A A . 17 GLU HA 1 1
9 29438 1 1 17 GLU HB2 H -7.251 -10.762 13.863 1.00 . A A . 17 GLU HB2 1 1
9 29439 1 1 17 GLU HB3 H -7.719 -9.079 14.054 1.00 . A A . 17 GLU HB3 1 1
9 29440 1 1 17 GLU HG2 H -8.280 -8.983 11.618 1.00 . A A . 17 GLU HG2 1 1
9 29441 1 1 17 GLU HG3 H -7.876 -10.695 11.489 1.00 . A A . 17 GLU HG3 1 1
9 29442 1 1 17 GLU N N -5.848 -8.122 12.181 1.00 . A A . 17 GLU N 1 1
9 29443 1 1 17 GLU O O -5.512 -11.554 12.075 1.00 . A A . 17 GLU O 1 1
9 29444 1 1 17 GLU OE1 O -10.406 -9.413 13.091 1.00 . A A . 17 GLU OE1 1 1
9 29445 1 1 17 GLU OE2 O -10.117 -11.465 12.406 1.00 . A A . 17 GLU OE2 1 1
9 29446 1 1 18 ASP C C -2.042 -11.893 12.700 1.00 . A A . 18 ASP C 1 1
9 29447 1 1 18 ASP CA C -2.770 -11.189 11.547 1.00 . A A . 18 ASP CA 1 1
9 29448 1 1 18 ASP CB C -1.750 -10.555 10.564 1.00 . A A . 18 ASP CB 1 1
9 29449 1 1 18 ASP CG C -0.528 -11.455 10.246 1.00 . A A . 18 ASP CG 1 1
9 29450 1 1 18 ASP H H -3.405 -9.251 12.187 1.00 . A A . 18 ASP H 1 1
9 29451 1 1 18 ASP HA H -3.343 -11.940 11.000 1.00 . A A . 18 ASP HA 1 1
9 29452 1 1 18 ASP HB2 H -2.258 -10.326 9.630 1.00 . A A . 18 ASP HB2 1 1
9 29453 1 1 18 ASP HB3 H -1.395 -9.619 10.989 1.00 . A A . 18 ASP HB3 1 1
9 29454 1 1 18 ASP N N -3.724 -10.169 12.051 1.00 . A A . 18 ASP N 1 1
9 29455 1 1 18 ASP O O -2.088 -13.118 12.823 1.00 . A A . 18 ASP O 1 1
9 29456 1 1 18 ASP OD1 O -0.703 -12.513 9.604 1.00 . A A . 18 ASP OD1 1 1
9 29457 1 1 18 ASP OD2 O 0.609 -11.095 10.643 1.00 . A A . 18 ASP OD2 1 1
9 29458 1 1 19 GLN C C -0.464 -10.731 15.839 1.00 . A A . 19 GLN C 1 1
9 29459 1 1 19 GLN CA C -0.431 -11.604 14.565 1.00 . A A . 19 GLN CA 1 1
9 29460 1 1 19 GLN CB C 0.990 -11.637 13.920 1.00 . A A . 19 GLN CB 1 1
9 29461 1 1 19 GLN CD C 3.393 -12.579 13.919 1.00 . A A . 19 GLN CD 1 1
9 29462 1 1 19 GLN CG C 2.027 -12.537 14.621 1.00 . A A . 19 GLN CG 1 1
9 29463 1 1 19 GLN H H -1.539 -10.121 13.509 1.00 . A A . 19 GLN H 1 1
9 29464 1 1 19 GLN HA H -0.725 -12.612 14.839 1.00 . A A . 19 GLN HA 1 1
9 29465 1 1 19 GLN HB2 H 0.892 -11.991 12.898 1.00 . A A . 19 GLN HB2 1 1
9 29466 1 1 19 GLN HB3 H 1.389 -10.626 13.886 1.00 . A A . 19 GLN HB3 1 1
9 29467 1 1 19 GLN HE21 H 2.556 -12.394 12.105 1.00 . A A . 19 GLN HE21 1 1
9 29468 1 1 19 GLN HE22 H 4.281 -12.507 12.136 1.00 . A A . 19 GLN HE22 1 1
9 29469 1 1 19 GLN HG2 H 2.173 -12.181 15.634 1.00 . A A . 19 GLN HG2 1 1
9 29470 1 1 19 GLN HG3 H 1.636 -13.549 14.662 1.00 . A A . 19 GLN HG3 1 1
9 29471 1 1 19 GLN N N -1.383 -11.089 13.555 1.00 . A A . 19 GLN N 1 1
9 29472 1 1 19 GLN NE2 N 3.413 -12.484 12.587 1.00 . A A . 19 GLN NE2 1 1
9 29473 1 1 19 GLN O O 0.453 -10.812 16.659 1.00 . A A . 19 GLN O 1 1
9 29474 1 1 19 GLN OE1 O 4.429 -12.729 14.567 1.00 . A A . 19 GLN OE1 1 1
9 29475 1 1 20 ALA C C -0.567 -8.483 17.821 1.00 . A A . 20 ALA C 1 1
9 29476 1 1 20 ALA CA C -1.830 -8.907 17.011 1.00 . A A . 20 ALA CA 1 1
9 29477 1 1 20 ALA CB C -3.001 -9.307 17.936 1.00 . A A . 20 ALA CB 1 1
9 29478 1 1 20 ALA H H -2.341 -10.198 15.407 1.00 . A A . 20 ALA H 1 1
9 29479 1 1 20 ALA HA H -2.162 -8.043 16.446 1.00 . A A . 20 ALA HA 1 1
9 29480 1 1 20 ALA HB1 H -3.867 -9.568 17.338 1.00 . A A . 20 ALA HB1 1 1
9 29481 1 1 20 ALA HB2 H -3.255 -8.482 18.588 1.00 . A A . 20 ALA HB2 1 1
9 29482 1 1 20 ALA HB3 H -2.717 -10.162 18.537 1.00 . A A . 20 ALA HB3 1 1
9 29483 1 1 20 ALA N N -1.597 -9.990 16.004 1.00 . A A . 20 ALA N 1 1
9 29484 1 1 20 ALA O O -0.412 -8.815 19.003 1.00 . A A . 20 ALA O 1 1
9 29485 1 1 21 GLU C C 1.872 -5.895 17.643 1.00 . A A . 21 GLU C 1 1
9 29486 1 1 21 GLU CA C 1.686 -7.422 17.646 1.00 . A A . 21 GLU CA 1 1
9 29487 1 1 21 GLU CB C 2.757 -8.112 16.760 1.00 . A A . 21 GLU CB 1 1
9 29488 1 1 21 GLU CD C 5.236 -8.491 16.216 1.00 . A A . 21 GLU CD 1 1
9 29489 1 1 21 GLU CG C 4.220 -7.815 17.147 1.00 . A A . 21 GLU CG 1 1
9 29490 1 1 21 GLU H H 0.126 -7.486 16.221 1.00 . A A . 21 GLU H 1 1
9 29491 1 1 21 GLU HA H 1.778 -7.787 18.668 1.00 . A A . 21 GLU HA 1 1
9 29492 1 1 21 GLU HB2 H 2.604 -9.187 16.820 1.00 . A A . 21 GLU HB2 1 1
9 29493 1 1 21 GLU HB3 H 2.609 -7.807 15.725 1.00 . A A . 21 GLU HB3 1 1
9 29494 1 1 21 GLU HG2 H 4.378 -6.740 17.112 1.00 . A A . 21 GLU HG2 1 1
9 29495 1 1 21 GLU HG3 H 4.387 -8.154 18.167 1.00 . A A . 21 GLU HG3 1 1
9 29496 1 1 21 GLU N N 0.350 -7.777 17.128 1.00 . A A . 21 GLU N 1 1
9 29497 1 1 21 GLU O O 1.337 -5.218 16.775 1.00 . A A . 21 GLU O 1 1
9 29498 1 1 21 GLU OE1 O 5.393 -8.017 15.075 1.00 . A A . 21 GLU OE1 1 1
9 29499 1 1 21 GLU OE2 O 5.888 -9.485 16.620 1.00 . A A . 21 GLU OE2 1 1
9 29500 1 1 22 ILE C C 4.430 -3.704 18.580 1.00 . A A . 22 ILE C 1 1
9 29501 1 1 22 ILE CA C 2.913 -3.917 18.781 1.00 . A A . 22 ILE CA 1 1
9 29502 1 1 22 ILE CB C 2.440 -3.326 20.185 1.00 . A A . 22 ILE CB 1 1
9 29503 1 1 22 ILE CD1 C 0.182 -4.643 20.435 1.00 . A A . 22 ILE CD1 1 1
9 29504 1 1 22 ILE CG1 C 0.873 -3.293 20.309 1.00 . A A . 22 ILE CG1 1 1
9 29505 1 1 22 ILE CG2 C 3.021 -1.909 20.442 1.00 . A A . 22 ILE CG2 1 1
9 29506 1 1 22 ILE H H 2.959 -5.973 19.331 1.00 . A A . 22 ILE H 1 1
9 29507 1 1 22 ILE HA H 2.385 -3.377 17.989 1.00 . A A . 22 ILE HA 1 1
9 29508 1 1 22 ILE HB H 2.830 -3.980 20.964 1.00 . A A . 22 ILE HB 1 1
9 29509 1 1 22 ILE HD11 H 0.566 -5.166 21.300 1.00 . A A . 22 ILE HD11 1 1
9 29510 1 1 22 ILE HD12 H 0.366 -5.229 19.549 1.00 . A A . 22 ILE HD12 1 1
9 29511 1 1 22 ILE HD13 H -0.882 -4.495 20.550 1.00 . A A . 22 ILE HD13 1 1
9 29512 1 1 22 ILE HG12 H 0.598 -2.723 21.189 1.00 . A A . 22 ILE HG12 1 1
9 29513 1 1 22 ILE HG13 H 0.463 -2.796 19.439 1.00 . A A . 22 ILE HG13 1 1
9 29514 1 1 22 ILE HG21 H 4.105 -1.950 20.442 1.00 . A A . 22 ILE HG21 1 1
9 29515 1 1 22 ILE HG22 H 2.682 -1.538 21.402 1.00 . A A . 22 ILE HG22 1 1
9 29516 1 1 22 ILE HG23 H 2.692 -1.235 19.663 1.00 . A A . 22 ILE HG23 1 1
9 29517 1 1 22 ILE N N 2.602 -5.365 18.650 1.00 . A A . 22 ILE N 1 1
9 29518 1 1 22 ILE O O 5.238 -4.538 19.006 1.00 . A A . 22 ILE O 1 1
9 29519 1 1 23 SER C C 6.394 -0.713 17.505 1.00 . A A . 23 SER C 1 1
9 29520 1 1 23 SER CA C 6.195 -2.255 17.582 1.00 . A A . 23 SER CA 1 1
9 29521 1 1 23 SER CB C 6.555 -2.923 16.237 1.00 . A A . 23 SER CB 1 1
9 29522 1 1 23 SER H H 4.109 -1.953 17.667 1.00 . A A . 23 SER H 1 1
9 29523 1 1 23 SER HA H 6.849 -2.642 18.357 1.00 . A A . 23 SER HA 1 1
9 29524 1 1 23 SER HB2 H 5.875 -2.581 15.467 1.00 . A A . 23 SER HB2 1 1
9 29525 1 1 23 SER HB3 H 7.562 -2.651 15.961 1.00 . A A . 23 SER HB3 1 1
9 29526 1 1 23 SER HG H 6.299 -4.611 17.208 1.00 . A A . 23 SER HG 1 1
9 29527 1 1 23 SER N N 4.803 -2.586 17.930 1.00 . A A . 23 SER N 1 1
9 29528 1 1 23 SER O O 5.551 0.059 17.992 1.00 . A A . 23 SER O 1 1
9 29529 1 1 23 SER OG O 6.478 -4.337 16.302 1.00 . A A . 23 SER OG 1 1
9 29530 1 1 24 GLY C C 9.312 1.394 17.216 1.00 . A A . 24 GLY C 1 1
9 29531 1 1 24 GLY CA C 7.878 1.142 16.771 1.00 . A A . 24 GLY CA 1 1
9 29532 1 1 24 GLY H H 8.153 -0.946 16.546 1.00 . A A . 24 GLY H 1 1
9 29533 1 1 24 GLY HA2 H 7.762 1.427 15.732 1.00 . A A . 24 GLY HA2 1 1
9 29534 1 1 24 GLY HA3 H 7.212 1.753 17.374 1.00 . A A . 24 GLY HA3 1 1
9 29535 1 1 24 GLY N N 7.531 -0.279 16.906 1.00 . A A . 24 GLY N 1 1
9 29536 1 1 24 GLY O O 9.657 1.098 18.363 1.00 . A A . 24 GLY O 1 1
9 29537 1 1 25 SER C C 11.765 3.434 17.490 1.00 . A A . 25 SER C 1 1
9 29538 1 1 25 SER CA C 11.571 2.188 16.589 1.00 . A A . 25 SER CA 1 1
9 29539 1 1 25 SER CB C 12.350 2.347 15.258 1.00 . A A . 25 SER CB 1 1
9 29540 1 1 25 SER H H 9.795 2.175 15.431 1.00 . A A . 25 SER H 1 1
9 29541 1 1 25 SER HA H 11.967 1.320 17.114 1.00 . A A . 25 SER HA 1 1
9 29542 1 1 25 SER HB2 H 11.944 3.180 14.700 1.00 . A A . 25 SER HB2 1 1
9 29543 1 1 25 SER HB3 H 13.394 2.539 15.474 1.00 . A A . 25 SER HB3 1 1
9 29544 1 1 25 SER HG H 12.169 0.416 15.016 1.00 . A A . 25 SER HG 1 1
9 29545 1 1 25 SER N N 10.148 1.936 16.313 1.00 . A A . 25 SER N 1 1
9 29546 1 1 25 SER O O 11.900 3.316 18.716 1.00 . A A . 25 SER O 1 1
9 29547 1 1 25 SER OG O 12.265 1.193 14.457 1.00 . A A . 25 SER OG 1 1
9 29548 1 1 26 SER C C 11.159 7.020 17.132 1.00 . A A . 26 SER C 1 1
9 29549 1 1 26 SER CA C 12.136 5.881 17.505 1.00 . A A . 26 SER CA 1 1
9 29550 1 1 26 SER CB C 13.579 6.206 17.033 1.00 . A A . 26 SER CB 1 1
9 29551 1 1 26 SER H H 11.331 4.667 15.971 1.00 . A A . 26 SER H 1 1
9 29552 1 1 26 SER HA H 12.134 5.750 18.585 1.00 . A A . 26 SER HA 1 1
9 29553 1 1 26 SER HB2 H 14.227 5.370 17.259 1.00 . A A . 26 SER HB2 1 1
9 29554 1 1 26 SER HB3 H 13.586 6.380 15.964 1.00 . A A . 26 SER HB3 1 1
9 29555 1 1 26 SER HG H 14.221 8.059 17.041 1.00 . A A . 26 SER HG 1 1
9 29556 1 1 26 SER N N 11.702 4.623 16.876 1.00 . A A . 26 SER N 1 1
9 29557 1 1 26 SER O O 10.622 7.021 16.017 1.00 . A A . 26 SER O 1 1
9 29558 1 1 26 SER OG O 14.100 7.352 17.682 1.00 . A A . 26 SER OG 1 1
9 29559 1 1 27 PRO C C 10.648 10.124 16.745 1.00 . A A . 27 PRO C 1 1
9 29560 1 1 27 PRO CA C 10.020 9.166 17.781 1.00 . A A . 27 PRO CA 1 1
9 29561 1 1 27 PRO CB C 9.857 9.844 19.165 1.00 . A A . 27 PRO CB 1 1
9 29562 1 1 27 PRO CD C 11.401 8.030 19.470 1.00 . A A . 27 PRO CD 1 1
9 29563 1 1 27 PRO CG C 11.077 9.434 19.935 1.00 . A A . 27 PRO CG 1 1
9 29564 1 1 27 PRO HA H 9.045 8.845 17.418 1.00 . A A . 27 PRO HA 1 1
9 29565 1 1 27 PRO HB2 H 9.793 10.930 19.064 1.00 . A A . 27 PRO HB2 1 1
9 29566 1 1 27 PRO HB3 H 8.965 9.477 19.658 1.00 . A A . 27 PRO HB3 1 1
9 29567 1 1 27 PRO HD2 H 12.472 7.858 19.499 1.00 . A A . 27 PRO HD2 1 1
9 29568 1 1 27 PRO HD3 H 10.888 7.292 20.076 1.00 . A A . 27 PRO HD3 1 1
9 29569 1 1 27 PRO HG2 H 11.898 10.113 19.711 1.00 . A A . 27 PRO HG2 1 1
9 29570 1 1 27 PRO HG3 H 10.874 9.439 21.000 1.00 . A A . 27 PRO HG3 1 1
9 29571 1 1 27 PRO N N 10.894 7.997 18.066 1.00 . A A . 27 PRO N 1 1
9 29572 1 1 27 PRO O O 9.939 10.683 15.919 1.00 . A A . 27 PRO O 1 1
9 29573 1 1 28 ILE C C 13.717 10.229 15.092 1.00 . A A . 28 ILE C 1 1
9 29574 1 1 28 ILE CA C 12.736 11.140 15.848 1.00 . A A . 28 ILE CA 1 1
9 29575 1 1 28 ILE CB C 13.514 12.334 16.520 1.00 . A A . 28 ILE CB 1 1
9 29576 1 1 28 ILE CD1 C 11.476 13.951 16.376 1.00 . A A . 28 ILE CD1 1 1
9 29577 1 1 28 ILE CG1 C 12.531 13.303 17.259 1.00 . A A . 28 ILE CG1 1 1
9 29578 1 1 28 ILE CG2 C 14.379 13.101 15.485 1.00 . A A . 28 ILE CG2 1 1
9 29579 1 1 28 ILE H H 12.465 9.954 17.587 1.00 . A A . 28 ILE H 1 1
9 29580 1 1 28 ILE HA H 12.029 11.559 15.130 1.00 . A A . 28 ILE HA 1 1
9 29581 1 1 28 ILE HB H 14.194 11.909 17.259 1.00 . A A . 28 ILE HB 1 1
9 29582 1 1 28 ILE HD11 H 10.860 13.186 15.922 1.00 . A A . 28 ILE HD11 1 1
9 29583 1 1 28 ILE HD12 H 11.954 14.537 15.602 1.00 . A A . 28 ILE HD12 1 1
9 29584 1 1 28 ILE HD13 H 10.855 14.595 16.980 1.00 . A A . 28 ILE HD13 1 1
9 29585 1 1 28 ILE HG12 H 12.007 12.755 18.032 1.00 . A A . 28 ILE HG12 1 1
9 29586 1 1 28 ILE HG13 H 13.100 14.098 17.728 1.00 . A A . 28 ILE HG13 1 1
9 29587 1 1 28 ILE HG21 H 14.888 13.923 15.971 1.00 . A A . 28 ILE HG21 1 1
9 29588 1 1 28 ILE HG22 H 13.753 13.488 14.694 1.00 . A A . 28 ILE HG22 1 1
9 29589 1 1 28 ILE HG23 H 15.117 12.431 15.057 1.00 . A A . 28 ILE HG23 1 1
9 29590 1 1 28 ILE N N 11.977 10.344 16.836 1.00 . A A . 28 ILE N 1 1
9 29591 1 1 28 ILE O O 14.543 9.553 15.716 1.00 . A A . 28 ILE O 1 1
9 29592 1 1 29 LEU C C 14.827 10.215 11.615 1.00 . A A . 29 LEU C 1 1
9 29593 1 1 29 LEU CA C 14.528 9.423 12.906 1.00 . A A . 29 LEU CA 1 1
9 29594 1 1 29 LEU CB C 13.893 8.025 12.625 1.00 . A A . 29 LEU CB 1 1
9 29595 1 1 29 LEU CD1 C 14.190 5.494 12.396 1.00 . A A . 29 LEU CD1 1 1
9 29596 1 1 29 LEU CD2 C 15.565 7.045 10.921 1.00 . A A . 29 LEU CD2 1 1
9 29597 1 1 29 LEU CG C 14.891 6.862 12.298 1.00 . A A . 29 LEU CG 1 1
9 29598 1 1 29 LEU H H 12.942 10.760 13.319 1.00 . A A . 29 LEU H 1 1
9 29599 1 1 29 LEU HA H 15.464 9.278 13.449 1.00 . A A . 29 LEU HA 1 1
9 29600 1 1 29 LEU HB2 H 13.322 7.738 13.505 1.00 . A A . 29 LEU HB2 1 1
9 29601 1 1 29 LEU HB3 H 13.194 8.118 11.797 1.00 . A A . 29 LEU HB3 1 1
9 29602 1 1 29 LEU HD11 H 13.827 5.346 13.405 1.00 . A A . 29 LEU HD11 1 1
9 29603 1 1 29 LEU HD12 H 14.891 4.707 12.155 1.00 . A A . 29 LEU HD12 1 1
9 29604 1 1 29 LEU HD13 H 13.356 5.454 11.709 1.00 . A A . 29 LEU HD13 1 1
9 29605 1 1 29 LEU HD21 H 16.112 7.979 10.904 1.00 . A A . 29 LEU HD21 1 1
9 29606 1 1 29 LEU HD22 H 14.820 7.058 10.137 1.00 . A A . 29 LEU HD22 1 1
9 29607 1 1 29 LEU HD23 H 16.255 6.232 10.739 1.00 . A A . 29 LEU HD23 1 1
9 29608 1 1 29 LEU HG H 15.676 6.865 13.044 1.00 . A A . 29 LEU HG 1 1
9 29609 1 1 29 LEU N N 13.629 10.215 13.752 1.00 . A A . 29 LEU N 1 1
9 29610 1 1 29 LEU O O 13.915 10.511 10.844 1.00 . A A . 29 LEU O 1 1
9 29611 1 1 30 SER C C 16.616 10.622 8.941 1.00 . A A . 30 SER C 1 1
9 29612 1 1 30 SER CA C 16.588 11.374 10.296 1.00 . A A . 30 SER CA 1 1
9 29613 1 1 30 SER CB C 17.994 11.920 10.654 1.00 . A A . 30 SER CB 1 1
9 29614 1 1 30 SER H H 16.785 10.144 11.992 1.00 . A A . 30 SER H 1 1
9 29615 1 1 30 SER HA H 15.902 12.216 10.221 1.00 . A A . 30 SER HA 1 1
9 29616 1 1 30 SER HB2 H 18.411 12.456 9.810 1.00 . A A . 30 SER HB2 1 1
9 29617 1 1 30 SER HB3 H 17.915 12.597 11.496 1.00 . A A . 30 SER HB3 1 1
9 29618 1 1 30 SER HG H 18.813 10.158 10.363 1.00 . A A . 30 SER HG 1 1
9 29619 1 1 30 SER N N 16.118 10.518 11.393 1.00 . A A . 30 SER N 1 1
9 29620 1 1 30 SER O O 17.204 9.545 8.827 1.00 . A A . 30 SER O 1 1
9 29621 1 1 30 SER OG O 18.884 10.869 11.008 1.00 . A A . 30 SER OG 1 1
9 29622 1 1 31 ILE C C 16.751 11.814 5.675 1.00 . A A . 31 ILE C 1 1
9 29623 1 1 31 ILE CA C 15.961 10.767 6.518 1.00 . A A . 31 ILE CA 1 1
9 29624 1 1 31 ILE CB C 14.457 10.632 6.023 1.00 . A A . 31 ILE CB 1 1
9 29625 1 1 31 ILE CD1 C 12.160 9.626 6.671 1.00 . A A . 31 ILE CD1 1 1
9 29626 1 1 31 ILE CG1 C 13.634 9.737 7.007 1.00 . A A . 31 ILE CG1 1 1
9 29627 1 1 31 ILE CG2 C 14.355 10.082 4.581 1.00 . A A . 31 ILE CG2 1 1
9 29628 1 1 31 ILE H H 15.494 12.056 8.135 1.00 . A A . 31 ILE H 1 1
9 29629 1 1 31 ILE HA H 16.451 9.795 6.450 1.00 . A A . 31 ILE HA 1 1
9 29630 1 1 31 ILE HB H 14.017 11.628 6.024 1.00 . A A . 31 ILE HB 1 1
9 29631 1 1 31 ILE HD11 H 11.719 10.617 6.641 1.00 . A A . 31 ILE HD11 1 1
9 29632 1 1 31 ILE HD12 H 11.666 9.042 7.430 1.00 . A A . 31 ILE HD12 1 1
9 29633 1 1 31 ILE HD13 H 12.035 9.147 5.711 1.00 . A A . 31 ILE HD13 1 1
9 29634 1 1 31 ILE HG12 H 14.043 8.734 7.014 1.00 . A A . 31 ILE HG12 1 1
9 29635 1 1 31 ILE HG13 H 13.707 10.149 8.009 1.00 . A A . 31 ILE HG13 1 1
9 29636 1 1 31 ILE HG21 H 14.919 10.717 3.906 1.00 . A A . 31 ILE HG21 1 1
9 29637 1 1 31 ILE HG22 H 13.320 10.066 4.264 1.00 . A A . 31 ILE HG22 1 1
9 29638 1 1 31 ILE HG23 H 14.756 9.078 4.540 1.00 . A A . 31 ILE HG23 1 1
9 29639 1 1 31 ILE N N 15.979 11.232 7.928 1.00 . A A . 31 ILE N 1 1
9 29640 1 1 31 ILE O O 17.086 12.878 6.198 1.00 . A A . 31 ILE O 1 1
9 29641 1 1 32 THR C C 16.943 13.254 2.627 1.00 . A A . 32 THR C 1 1
9 29642 1 1 32 THR CA C 17.886 12.476 3.580 1.00 . A A . 32 THR CA 1 1
9 29643 1 1 32 THR CB C 18.985 11.703 2.772 1.00 . A A . 32 THR CB 1 1
9 29644 1 1 32 THR CG2 C 19.935 12.642 2.003 1.00 . A A . 32 THR CG2 1 1
9 29645 1 1 32 THR H H 16.828 10.671 4.006 1.00 . A A . 32 THR H 1 1
9 29646 1 1 32 THR HA H 18.389 13.187 4.240 1.00 . A A . 32 THR HA 1 1
9 29647 1 1 32 THR HB H 18.494 11.047 2.061 1.00 . A A . 32 THR HB 1 1
9 29648 1 1 32 THR HG1 H 19.367 10.931 4.560 1.00 . A A . 32 THR HG1 1 1
9 29649 1 1 32 THR HG21 H 19.365 13.261 1.321 1.00 . A A . 32 THR HG21 1 1
9 29650 1 1 32 THR HG22 H 20.648 12.057 1.439 1.00 . A A . 32 THR HG22 1 1
9 29651 1 1 32 THR HG23 H 20.469 13.276 2.701 1.00 . A A . 32 THR HG23 1 1
9 29652 1 1 32 THR N N 17.107 11.527 4.410 1.00 . A A . 32 THR N 1 1
9 29653 1 1 32 THR O O 16.136 12.651 1.916 1.00 . A A . 32 THR O 1 1
9 29654 1 1 32 THR OG1 O 19.758 10.889 3.676 1.00 . A A . 32 THR OG1 1 1
9 29655 1 1 33 ILE C C 17.040 15.317 0.312 1.00 . A A . 33 ILE C 1 1
9 29656 1 1 33 ILE CA C 16.331 15.461 1.673 1.00 . A A . 33 ILE CA 1 1
9 29657 1 1 33 ILE CB C 16.323 16.977 2.130 1.00 . A A . 33 ILE CB 1 1
9 29658 1 1 33 ILE CD1 C 14.071 16.803 3.416 1.00 . A A . 33 ILE CD1 1 1
9 29659 1 1 33 ILE CG1 C 15.552 17.151 3.480 1.00 . A A . 33 ILE CG1 1 1
9 29660 1 1 33 ILE CG2 C 15.734 17.911 1.036 1.00 . A A . 33 ILE CG2 1 1
9 29661 1 1 33 ILE H H 17.530 15.023 3.372 1.00 . A A . 33 ILE H 1 1
9 29662 1 1 33 ILE HA H 15.298 15.123 1.579 1.00 . A A . 33 ILE HA 1 1
9 29663 1 1 33 ILE HB H 17.358 17.276 2.287 1.00 . A A . 33 ILE HB 1 1
9 29664 1 1 33 ILE HD11 H 13.627 16.966 4.389 1.00 . A A . 33 ILE HD11 1 1
9 29665 1 1 33 ILE HD12 H 13.951 15.767 3.138 1.00 . A A . 33 ILE HD12 1 1
9 29666 1 1 33 ILE HD13 H 13.577 17.434 2.688 1.00 . A A . 33 ILE HD13 1 1
9 29667 1 1 33 ILE HG12 H 16.001 16.515 4.235 1.00 . A A . 33 ILE HG12 1 1
9 29668 1 1 33 ILE HG13 H 15.633 18.182 3.808 1.00 . A A . 33 ILE HG13 1 1
9 29669 1 1 33 ILE HG21 H 15.739 18.937 1.390 1.00 . A A . 33 ILE HG21 1 1
9 29670 1 1 33 ILE HG22 H 14.716 17.619 0.812 1.00 . A A . 33 ILE HG22 1 1
9 29671 1 1 33 ILE HG23 H 16.330 17.841 0.135 1.00 . A A . 33 ILE HG23 1 1
9 29672 1 1 33 ILE N N 17.011 14.598 2.661 1.00 . A A . 33 ILE N 1 1
9 29673 1 1 33 ILE O O 18.272 15.418 0.235 1.00 . A A . 33 ILE O 1 1
9 29674 1 1 34 SER C C 15.921 15.614 -3.107 1.00 . A A . 34 SER C 1 1
9 29675 1 1 34 SER CA C 16.780 14.838 -2.091 1.00 . A A . 34 SER CA 1 1
9 29676 1 1 34 SER CB C 16.791 13.326 -2.394 1.00 . A A . 34 SER CB 1 1
9 29677 1 1 34 SER H H 15.284 15.037 -0.605 1.00 . A A . 34 SER H 1 1
9 29678 1 1 34 SER HA H 17.804 15.213 -2.139 1.00 . A A . 34 SER HA 1 1
9 29679 1 1 34 SER HB2 H 17.397 12.816 -1.658 1.00 . A A . 34 SER HB2 1 1
9 29680 1 1 34 SER HB3 H 15.780 12.939 -2.351 1.00 . A A . 34 SER HB3 1 1
9 29681 1 1 34 SER HG H 17.179 12.124 -3.892 1.00 . A A . 34 SER HG 1 1
9 29682 1 1 34 SER N N 16.257 15.064 -0.741 1.00 . A A . 34 SER N 1 1
9 29683 1 1 34 SER O O 14.681 15.657 -2.985 1.00 . A A . 34 SER O 1 1
9 29684 1 1 34 SER OG O 17.327 13.051 -3.679 1.00 . A A . 34 SER OG 1 1
9 29685 1 1 35 GLU C C 15.235 18.295 -4.714 1.00 . A A . 35 GLU C 1 1
9 29686 1 1 35 GLU CA C 15.984 17.013 -5.187 1.00 . A A . 35 GLU CA 1 1
9 29687 1 1 35 GLU CB C 15.058 16.034 -6.003 1.00 . A A . 35 GLU CB 1 1
9 29688 1 1 35 GLU CD C 15.818 16.726 -8.375 1.00 . A A . 35 GLU CD 1 1
9 29689 1 1 35 GLU CG C 14.633 16.504 -7.412 1.00 . A A . 35 GLU CG 1 1
9 29690 1 1 35 GLU H H 17.585 16.308 -3.985 1.00 . A A . 35 GLU H 1 1
9 29691 1 1 35 GLU HA H 16.797 17.331 -5.827 1.00 . A A . 35 GLU HA 1 1
9 29692 1 1 35 GLU HB2 H 15.575 15.089 -6.114 1.00 . A A . 35 GLU HB2 1 1
9 29693 1 1 35 GLU HB3 H 14.154 15.853 -5.421 1.00 . A A . 35 GLU HB3 1 1
9 29694 1 1 35 GLU HG2 H 13.967 15.761 -7.844 1.00 . A A . 35 GLU HG2 1 1
9 29695 1 1 35 GLU HG3 H 14.081 17.434 -7.310 1.00 . A A . 35 GLU HG3 1 1
9 29696 1 1 35 GLU N N 16.605 16.290 -4.054 1.00 . A A . 35 GLU N 1 1
9 29697 1 1 35 GLU O O 14.575 18.959 -5.514 1.00 . A A . 35 GLU O 1 1
9 29698 1 1 35 GLU OE1 O 16.274 15.746 -9.011 1.00 . A A . 35 GLU OE1 1 1
9 29699 1 1 35 GLU OE2 O 16.292 17.879 -8.507 1.00 . A A . 35 GLU OE2 1 1
9 29700 1 1 36 ASP C C 13.168 19.742 -2.862 1.00 . A A . 36 ASP C 1 1
9 29701 1 1 36 ASP CA C 14.709 19.799 -2.748 1.00 . A A . 36 ASP CA 1 1
9 29702 1 1 36 ASP CB C 15.264 21.153 -3.284 1.00 . A A . 36 ASP CB 1 1
9 29703 1 1 36 ASP CG C 16.716 21.412 -2.856 1.00 . A A . 36 ASP CG 1 1
9 29704 1 1 36 ASP H H 15.982 18.092 -2.854 1.00 . A A . 36 ASP H 1 1
9 29705 1 1 36 ASP HA H 14.949 19.725 -1.694 1.00 . A A . 36 ASP HA 1 1
9 29706 1 1 36 ASP HB2 H 15.206 21.153 -4.368 1.00 . A A . 36 ASP HB2 1 1
9 29707 1 1 36 ASP HB3 H 14.641 21.966 -2.911 1.00 . A A . 36 ASP HB3 1 1
9 29708 1 1 36 ASP N N 15.381 18.638 -3.406 1.00 . A A . 36 ASP N 1 1
9 29709 1 1 36 ASP O O 12.490 20.775 -2.793 1.00 . A A . 36 ASP O 1 1
9 29710 1 1 36 ASP OD1 O 16.929 21.936 -1.738 1.00 . A A . 36 ASP OD1 1 1
9 29711 1 1 36 ASP OD2 O 17.650 21.085 -3.623 1.00 . A A . 36 ASP OD2 1 1
9 29712 1 1 37 GLY C C 10.811 16.891 -2.668 1.00 . A A . 37 GLY C 1 1
9 29713 1 1 37 GLY CA C 11.202 18.283 -3.121 1.00 . A A . 37 GLY CA 1 1
9 29714 1 1 37 GLY H H 13.248 17.753 -2.960 1.00 . A A . 37 GLY H 1 1
9 29715 1 1 37 GLY HA2 H 10.650 19.010 -2.534 1.00 . A A . 37 GLY HA2 1 1
9 29716 1 1 37 GLY HA3 H 10.931 18.394 -4.162 1.00 . A A . 37 GLY HA3 1 1
9 29717 1 1 37 GLY N N 12.641 18.520 -2.977 1.00 . A A . 37 GLY N 1 1
9 29718 1 1 37 GLY O O 9.681 16.673 -2.219 1.00 . A A . 37 GLY O 1 1
9 29719 1 1 38 SER C C 12.355 14.254 -1.114 1.00 . A A . 38 SER C 1 1
9 29720 1 1 38 SER CA C 11.540 14.546 -2.388 1.00 . A A . 38 SER CA 1 1
9 29721 1 1 38 SER CB C 11.927 13.586 -3.531 1.00 . A A . 38 SER CB 1 1
9 29722 1 1 38 SER H H 12.620 16.175 -3.188 1.00 . A A . 38 SER H 1 1
9 29723 1 1 38 SER HA H 10.484 14.407 -2.160 1.00 . A A . 38 SER HA 1 1
9 29724 1 1 38 SER HB2 H 11.347 13.822 -4.415 1.00 . A A . 38 SER HB2 1 1
9 29725 1 1 38 SER HB3 H 12.981 13.691 -3.760 1.00 . A A . 38 SER HB3 1 1
9 29726 1 1 38 SER HG H 12.475 11.843 -2.821 1.00 . A A . 38 SER HG 1 1
9 29727 1 1 38 SER N N 11.743 15.935 -2.809 1.00 . A A . 38 SER N 1 1
9 29728 1 1 38 SER O O 13.237 15.033 -0.724 1.00 . A A . 38 SER O 1 1
9 29729 1 1 38 SER OG O 11.670 12.237 -3.174 1.00 . A A . 38 SER OG 1 1
9 29730 1 1 39 MET C C 12.901 11.133 0.669 1.00 . A A . 39 MET C 1 1
9 29731 1 1 39 MET CA C 12.745 12.662 0.736 1.00 . A A . 39 MET CA 1 1
9 29732 1 1 39 MET CB C 11.989 13.104 2.021 1.00 . A A . 39 MET CB 1 1
9 29733 1 1 39 MET CE C 10.497 12.077 4.733 1.00 . A A . 39 MET CE 1 1
9 29734 1 1 39 MET CG C 10.488 12.756 2.043 1.00 . A A . 39 MET CG 1 1
9 29735 1 1 39 MET H H 11.294 12.584 -0.809 1.00 . A A . 39 MET H 1 1
9 29736 1 1 39 MET HA H 13.739 13.111 0.740 1.00 . A A . 39 MET HA 1 1
9 29737 1 1 39 MET HB2 H 12.455 12.643 2.885 1.00 . A A . 39 MET HB2 1 1
9 29738 1 1 39 MET HB3 H 12.082 14.180 2.122 1.00 . A A . 39 MET HB3 1 1
9 29739 1 1 39 MET HE1 H 10.094 12.218 5.725 1.00 . A A . 39 MET HE1 1 1
9 29740 1 1 39 MET HE2 H 11.560 12.281 4.746 1.00 . A A . 39 MET HE2 1 1
9 29741 1 1 39 MET HE3 H 10.334 11.055 4.419 1.00 . A A . 39 MET HE3 1 1
9 29742 1 1 39 MET HG2 H 9.991 13.289 1.244 1.00 . A A . 39 MET HG2 1 1
9 29743 1 1 39 MET HG3 H 10.369 11.691 1.883 1.00 . A A . 39 MET HG3 1 1
9 29744 1 1 39 MET N N 12.037 13.130 -0.463 1.00 . A A . 39 MET N 1 1
9 29745 1 1 39 MET O O 11.939 10.410 0.384 1.00 . A A . 39 MET O 1 1
9 29746 1 1 39 MET SD S 9.685 13.195 3.597 1.00 . A A . 39 MET SD 1 1
9 29747 1 1 40 SER C C 15.852 9.045 1.559 1.00 . A A . 40 SER C 1 1
9 29748 1 1 40 SER CA C 14.485 9.240 0.887 1.00 . A A . 40 SER CA 1 1
9 29749 1 1 40 SER CB C 14.489 8.695 -0.560 1.00 . A A . 40 SER CB 1 1
9 29750 1 1 40 SER H H 14.848 11.307 1.099 1.00 . A A . 40 SER H 1 1
9 29751 1 1 40 SER HA H 13.740 8.705 1.469 1.00 . A A . 40 SER HA 1 1
9 29752 1 1 40 SER HB2 H 14.928 7.705 -0.583 1.00 . A A . 40 SER HB2 1 1
9 29753 1 1 40 SER HB3 H 13.475 8.642 -0.932 1.00 . A A . 40 SER HB3 1 1
9 29754 1 1 40 SER HG H 14.813 10.409 -1.436 1.00 . A A . 40 SER HG 1 1
9 29755 1 1 40 SER N N 14.132 10.664 0.904 1.00 . A A . 40 SER N 1 1
9 29756 1 1 40 SER O O 16.462 9.996 2.027 1.00 . A A . 40 SER O 1 1
9 29757 1 1 40 SER OG O 15.233 9.543 -1.411 1.00 . A A . 40 SER OG 1 1
9 29758 1 1 41 ILE C C 18.686 7.561 1.037 1.00 . A A . 41 ILE C 1 1
9 29759 1 1 41 ILE CA C 17.656 7.490 2.186 1.00 . A A . 41 ILE CA 1 1
9 29760 1 1 41 ILE CB C 17.689 6.068 2.876 1.00 . A A . 41 ILE CB 1 1
9 29761 1 1 41 ILE CD1 C 19.023 6.883 4.955 1.00 . A A . 41 ILE CD1 1 1
9 29762 1 1 41 ILE CG1 C 18.952 5.895 3.791 1.00 . A A . 41 ILE CG1 1 1
9 29763 1 1 41 ILE CG2 C 17.597 4.923 1.830 1.00 . A A . 41 ILE CG2 1 1
9 29764 1 1 41 ILE H H 15.728 7.059 1.377 1.00 . A A . 41 ILE H 1 1
9 29765 1 1 41 ILE HA H 17.909 8.243 2.933 1.00 . A A . 41 ILE HA 1 1
9 29766 1 1 41 ILE HB H 16.804 5.996 3.504 1.00 . A A . 41 ILE HB 1 1
9 29767 1 1 41 ILE HD11 H 19.035 7.896 4.580 1.00 . A A . 41 ILE HD11 1 1
9 29768 1 1 41 ILE HD12 H 19.922 6.706 5.526 1.00 . A A . 41 ILE HD12 1 1
9 29769 1 1 41 ILE HD13 H 18.161 6.749 5.601 1.00 . A A . 41 ILE HD13 1 1
9 29770 1 1 41 ILE HG12 H 18.954 4.898 4.217 1.00 . A A . 41 ILE HG12 1 1
9 29771 1 1 41 ILE HG13 H 19.848 6.020 3.193 1.00 . A A . 41 ILE HG13 1 1
9 29772 1 1 41 ILE HG21 H 16.697 5.039 1.237 1.00 . A A . 41 ILE HG21 1 1
9 29773 1 1 41 ILE HG22 H 17.562 3.966 2.336 1.00 . A A . 41 ILE HG22 1 1
9 29774 1 1 41 ILE HG23 H 18.462 4.947 1.179 1.00 . A A . 41 ILE HG23 1 1
9 29775 1 1 41 ILE N N 16.308 7.796 1.659 1.00 . A A . 41 ILE N 1 1
9 29776 1 1 41 ILE O O 18.327 7.348 -0.133 1.00 . A A . 41 ILE O 1 1
9 29777 1 1 42 LYS C C 21.217 6.333 -0.064 1.00 . A A . 42 LYS C 1 1
9 29778 1 1 42 LYS CA C 21.077 7.796 0.417 1.00 . A A . 42 LYS CA 1 1
9 29779 1 1 42 LYS CB C 22.400 8.293 1.064 1.00 . A A . 42 LYS CB 1 1
9 29780 1 1 42 LYS CD C 23.701 10.175 2.240 1.00 . A A . 42 LYS CD 1 1
9 29781 1 1 42 LYS CE C 23.610 11.542 2.936 1.00 . A A . 42 LYS CE 1 1
9 29782 1 1 42 LYS CG C 22.353 9.729 1.624 1.00 . A A . 42 LYS CG 1 1
9 29783 1 1 42 LYS H H 20.133 8.181 2.283 1.00 . A A . 42 LYS H 1 1
9 29784 1 1 42 LYS HA H 20.834 8.434 -0.432 1.00 . A A . 42 LYS HA 1 1
9 29785 1 1 42 LYS HB2 H 22.659 7.624 1.876 1.00 . A A . 42 LYS HB2 1 1
9 29786 1 1 42 LYS HB3 H 23.191 8.247 0.317 1.00 . A A . 42 LYS HB3 1 1
9 29787 1 1 42 LYS HD2 H 24.016 9.437 2.971 1.00 . A A . 42 LYS HD2 1 1
9 29788 1 1 42 LYS HD3 H 24.448 10.230 1.452 1.00 . A A . 42 LYS HD3 1 1
9 29789 1 1 42 LYS HE2 H 24.588 11.810 3.317 1.00 . A A . 42 LYS HE2 1 1
9 29790 1 1 42 LYS HE3 H 23.290 12.291 2.222 1.00 . A A . 42 LYS HE3 1 1
9 29791 1 1 42 LYS HG2 H 22.093 10.412 0.819 1.00 . A A . 42 LYS HG2 1 1
9 29792 1 1 42 LYS HG3 H 21.583 9.777 2.388 1.00 . A A . 42 LYS HG3 1 1
9 29793 1 1 42 LYS HZ1 H 22.639 12.440 4.551 1.00 . A A . 42 LYS HZ1 1 1
9 29794 1 1 42 LYS HZ2 H 22.925 10.789 4.763 1.00 . A A . 42 LYS HZ2 1 1
9 29795 1 1 42 LYS HZ3 H 21.690 11.308 3.731 1.00 . A A . 42 LYS HZ3 1 1
9 29796 1 1 42 LYS N N 19.954 7.880 1.372 1.00 . A A . 42 LYS N 1 1
9 29797 1 1 42 LYS NZ N 22.649 11.518 4.071 1.00 . A A . 42 LYS NZ 1 1
9 29798 1 1 42 LYS O O 21.310 5.427 0.771 1.00 . A A . 42 LYS O 1 1
9 29799 1 1 43 ASN C C 19.697 4.239 -1.925 1.00 . A A . 43 ASN C 1 1
9 29800 1 1 43 ASN CA C 21.121 4.831 -2.084 1.00 . A A . 43 ASN CA 1 1
9 29801 1 1 43 ASN CB C 22.218 3.812 -1.614 1.00 . A A . 43 ASN CB 1 1
9 29802 1 1 43 ASN CG C 22.112 2.423 -2.273 1.00 . A A . 43 ASN CG 1 1
9 29803 1 1 43 ASN H H 21.289 6.947 -1.964 1.00 . A A . 43 ASN H 1 1
9 29804 1 1 43 ASN HA H 21.283 5.037 -3.139 1.00 . A A . 43 ASN HA 1 1
9 29805 1 1 43 ASN HB2 H 23.193 4.216 -1.855 1.00 . A A . 43 ASN HB2 1 1
9 29806 1 1 43 ASN HB3 H 22.153 3.690 -0.536 1.00 . A A . 43 ASN HB3 1 1
9 29807 1 1 43 ASN HD21 H 22.721 1.526 -0.609 1.00 . A A . 43 ASN HD21 1 1
9 29808 1 1 43 ASN HD22 H 22.378 0.484 -1.942 1.00 . A A . 43 ASN HD22 1 1
9 29809 1 1 43 ASN N N 21.216 6.147 -1.401 1.00 . A A . 43 ASN N 1 1
9 29810 1 1 43 ASN ND2 N 22.436 1.372 -1.533 1.00 . A A . 43 ASN ND2 1 1
9 29811 1 1 43 ASN O O 19.350 3.690 -0.876 1.00 . A A . 43 ASN O 1 1
9 29812 1 1 43 ASN OD1 O 21.725 2.298 -3.436 1.00 . A A . 43 ASN OD1 1 1
9 29813 1 1 44 GLU C C 17.547 2.627 -4.039 1.00 . A A . 44 GLU C 1 1
9 29814 1 1 44 GLU CA C 17.525 3.793 -3.044 1.00 . A A . 44 GLU CA 1 1
9 29815 1 1 44 GLU CB C 16.484 4.850 -3.484 1.00 . A A . 44 GLU CB 1 1
9 29816 1 1 44 GLU CD C 14.076 5.322 -4.292 1.00 . A A . 44 GLU CD 1 1
9 29817 1 1 44 GLU CG C 15.062 4.286 -3.741 1.00 . A A . 44 GLU CG 1 1
9 29818 1 1 44 GLU H H 19.174 4.931 -3.735 1.00 . A A . 44 GLU H 1 1
9 29819 1 1 44 GLU HA H 17.251 3.418 -2.055 1.00 . A A . 44 GLU HA 1 1
9 29820 1 1 44 GLU HB2 H 16.416 5.609 -2.710 1.00 . A A . 44 GLU HB2 1 1
9 29821 1 1 44 GLU HB3 H 16.832 5.325 -4.399 1.00 . A A . 44 GLU HB3 1 1
9 29822 1 1 44 GLU HG2 H 15.135 3.475 -4.460 1.00 . A A . 44 GLU HG2 1 1
9 29823 1 1 44 GLU HG3 H 14.676 3.883 -2.806 1.00 . A A . 44 GLU HG3 1 1
9 29824 1 1 44 GLU N N 18.868 4.395 -2.972 1.00 . A A . 44 GLU N 1 1
9 29825 1 1 44 GLU O O 18.053 2.772 -5.159 1.00 . A A . 44 GLU O 1 1
9 29826 1 1 44 GLU OE1 O 14.442 6.065 -5.229 1.00 . A A . 44 GLU OE1 1 1
9 29827 1 1 44 GLU OE2 O 12.925 5.393 -3.818 1.00 . A A . 44 GLU OE2 1 1
9 29828 1 1 45 GLU C C 15.438 -0.173 -4.589 1.00 . A A . 45 GLU C 1 1
9 29829 1 1 45 GLU CA C 16.909 0.270 -4.460 1.00 . A A . 45 GLU CA 1 1
9 29830 1 1 45 GLU CB C 17.772 -0.885 -3.881 1.00 . A A . 45 GLU CB 1 1
9 29831 1 1 45 GLU CD C 20.107 -1.788 -3.297 1.00 . A A . 45 GLU CD 1 1
9 29832 1 1 45 GLU CG C 19.292 -0.606 -3.851 1.00 . A A . 45 GLU CG 1 1
9 29833 1 1 45 GLU H H 16.644 1.431 -2.713 1.00 . A A . 45 GLU H 1 1
9 29834 1 1 45 GLU HA H 17.287 0.515 -5.456 1.00 . A A . 45 GLU HA 1 1
9 29835 1 1 45 GLU HB2 H 17.444 -1.089 -2.866 1.00 . A A . 45 GLU HB2 1 1
9 29836 1 1 45 GLU HB3 H 17.605 -1.774 -4.481 1.00 . A A . 45 GLU HB3 1 1
9 29837 1 1 45 GLU HG2 H 19.628 -0.381 -4.861 1.00 . A A . 45 GLU HG2 1 1
9 29838 1 1 45 GLU HG3 H 19.474 0.263 -3.226 1.00 . A A . 45 GLU HG3 1 1
9 29839 1 1 45 GLU N N 17.003 1.473 -3.622 1.00 . A A . 45 GLU N 1 1
9 29840 1 1 45 GLU O O 14.834 -0.686 -3.635 1.00 . A A . 45 GLU O 1 1
9 29841 1 1 45 GLU OE1 O 20.136 -1.969 -2.063 1.00 . A A . 45 GLU OE1 1 1
9 29842 1 1 45 GLU OE2 O 20.700 -2.557 -4.085 1.00 . A A . 45 GLU OE2 1 1
9 29843 1 1 46 GLU C C 13.710 -1.914 -6.730 1.00 . A A . 46 GLU C 1 1
9 29844 1 1 46 GLU CA C 13.548 -0.460 -6.192 1.00 . A A . 46 GLU CA 1 1
9 29845 1 1 46 GLU CB C 12.869 0.499 -7.234 1.00 . A A . 46 GLU CB 1 1
9 29846 1 1 46 GLU CD C 14.979 1.278 -8.537 1.00 . A A . 46 GLU CD 1 1
9 29847 1 1 46 GLU CG C 13.573 0.657 -8.608 1.00 . A A . 46 GLU CG 1 1
9 29848 1 1 46 GLU H H 15.363 0.631 -6.400 1.00 . A A . 46 GLU H 1 1
9 29849 1 1 46 GLU HA H 12.918 -0.508 -5.307 1.00 . A A . 46 GLU HA 1 1
9 29850 1 1 46 GLU HB2 H 11.861 0.142 -7.423 1.00 . A A . 46 GLU HB2 1 1
9 29851 1 1 46 GLU HB3 H 12.790 1.483 -6.788 1.00 . A A . 46 GLU HB3 1 1
9 29852 1 1 46 GLU HG2 H 13.640 -0.322 -9.068 1.00 . A A . 46 GLU HG2 1 1
9 29853 1 1 46 GLU HG3 H 12.952 1.287 -9.241 1.00 . A A . 46 GLU HG3 1 1
9 29854 1 1 46 GLU N N 14.869 0.070 -5.776 1.00 . A A . 46 GLU N 1 1
9 29855 1 1 46 GLU O O 14.786 -2.509 -6.539 1.00 . A A . 46 GLU O 1 1
9 29856 1 1 46 GLU OE1 O 15.088 2.488 -8.236 1.00 . A A . 46 GLU OE1 1 1
9 29857 1 1 46 GLU OE2 O 15.978 0.553 -8.740 1.00 . A A . 46 GLU OE2 1 1
9 29858 1 1 47 GLU C C 12.302 -4.790 -6.515 1.00 . A A . 47 GLU C 1 1
9 29859 1 1 47 GLU CA C 12.545 -3.909 -7.771 1.00 . A A . 47 GLU CA 1 1
9 29860 1 1 47 GLU CB C 13.793 -4.423 -8.610 1.00 . A A . 47 GLU CB 1 1
9 29861 1 1 47 GLU CD C 13.186 -3.221 -10.856 1.00 . A A . 47 GLU CD 1 1
9 29862 1 1 47 GLU CG C 13.589 -4.528 -10.144 1.00 . A A . 47 GLU CG 1 1
9 29863 1 1 47 GLU H H 11.881 -1.898 -7.583 1.00 . A A . 47 GLU H 1 1
9 29864 1 1 47 GLU HA H 11.658 -3.978 -8.403 1.00 . A A . 47 GLU HA 1 1
9 29865 1 1 47 GLU HB2 H 14.626 -3.749 -8.438 1.00 . A A . 47 GLU HB2 1 1
9 29866 1 1 47 GLU HB3 H 14.086 -5.407 -8.251 1.00 . A A . 47 GLU HB3 1 1
9 29867 1 1 47 GLU HG2 H 14.515 -4.874 -10.586 1.00 . A A . 47 GLU HG2 1 1
9 29868 1 1 47 GLU HG3 H 12.822 -5.279 -10.322 1.00 . A A . 47 GLU HG3 1 1
9 29869 1 1 47 GLU N N 12.641 -2.471 -7.374 1.00 . A A . 47 GLU N 1 1
9 29870 1 1 47 GLU O O 13.238 -5.083 -5.763 1.00 . A A . 47 GLU O 1 1
9 29871 1 1 47 GLU OE1 O 13.675 -2.138 -10.479 1.00 . A A . 47 GLU OE1 1 1
9 29872 1 1 47 GLU OE2 O 12.393 -3.273 -11.818 1.00 . A A . 47 GLU OE2 1 1
9 29873 1 1 48 GLN C C 9.737 -7.191 -5.689 1.00 . A A . 48 GLN C 1 1
9 29874 1 1 48 GLN CA C 10.607 -6.033 -5.155 1.00 . A A . 48 GLN CA 1 1
9 29875 1 1 48 GLN CB C 9.782 -5.175 -4.135 1.00 . A A . 48 GLN CB 1 1
9 29876 1 1 48 GLN CD C 8.371 -5.195 -1.939 1.00 . A A . 48 GLN CD 1 1
9 29877 1 1 48 GLN CG C 9.438 -5.890 -2.792 1.00 . A A . 48 GLN CG 1 1
9 29878 1 1 48 GLN H H 10.344 -4.917 -6.944 1.00 . A A . 48 GLN H 1 1
9 29879 1 1 48 GLN HA H 11.488 -6.442 -4.662 1.00 . A A . 48 GLN HA 1 1
9 29880 1 1 48 GLN HB2 H 10.348 -4.279 -3.905 1.00 . A A . 48 GLN HB2 1 1
9 29881 1 1 48 GLN HB3 H 8.851 -4.871 -4.608 1.00 . A A . 48 GLN HB3 1 1
9 29882 1 1 48 GLN HE21 H 7.365 -4.604 -3.555 1.00 . A A . 48 GLN HE21 1 1
9 29883 1 1 48 GLN HE22 H 6.684 -4.150 -2.036 1.00 . A A . 48 GLN HE22 1 1
9 29884 1 1 48 GLN HG2 H 9.073 -6.885 -3.012 1.00 . A A . 48 GLN HG2 1 1
9 29885 1 1 48 GLN HG3 H 10.345 -5.976 -2.206 1.00 . A A . 48 GLN HG3 1 1
9 29886 1 1 48 GLN N N 11.032 -5.186 -6.297 1.00 . A A . 48 GLN N 1 1
9 29887 1 1 48 GLN NE2 N 7.377 -4.584 -2.576 1.00 . A A . 48 GLN NE2 1 1
9 29888 1 1 48 GLN O O 9.284 -7.146 -6.833 1.00 . A A . 48 GLN O 1 1
9 29889 1 1 48 GLN OE1 O 8.423 -5.234 -0.710 1.00 . A A . 48 GLN OE1 1 1
9 29890 1 1 49 THR C C 7.665 -9.365 -3.778 1.00 . A A . 49 THR C 1 1
9 29891 1 1 49 THR CA C 8.482 -9.239 -5.075 1.00 . A A . 49 THR CA 1 1
9 29892 1 1 49 THR CB C 9.079 -10.624 -5.506 1.00 . A A . 49 THR CB 1 1
9 29893 1 1 49 THR CG2 C 10.090 -11.183 -4.485 1.00 . A A . 49 THR CG2 1 1
9 29894 1 1 49 THR H H 10.092 -8.314 -4.069 1.00 . A A . 49 THR H 1 1
9 29895 1 1 49 THR HA H 7.818 -8.893 -5.868 1.00 . A A . 49 THR HA 1 1
9 29896 1 1 49 THR HB H 9.591 -10.489 -6.454 1.00 . A A . 49 THR HB 1 1
9 29897 1 1 49 THR HG1 H 8.049 -11.896 -6.618 1.00 . A A . 49 THR HG1 1 1
9 29898 1 1 49 THR HG21 H 10.908 -10.488 -4.363 1.00 . A A . 49 THR HG21 1 1
9 29899 1 1 49 THR HG22 H 10.477 -12.133 -4.836 1.00 . A A . 49 THR HG22 1 1
9 29900 1 1 49 THR HG23 H 9.603 -11.332 -3.528 1.00 . A A . 49 THR HG23 1 1
9 29901 1 1 49 THR N N 9.524 -8.224 -4.861 1.00 . A A . 49 THR N 1 1
9 29902 1 1 49 THR O O 8.239 -9.378 -2.685 1.00 . A A . 49 THR O 1 1
9 29903 1 1 49 THR OG1 O 8.019 -11.574 -5.710 1.00 . A A . 49 THR OG1 1 1
9 29904 1 1 50 LEU C C 4.283 -10.555 -3.024 1.00 . A A . 50 LEU C 1 1
9 29905 1 1 50 LEU CA C 5.434 -9.577 -2.713 1.00 . A A . 50 LEU CA 1 1
9 29906 1 1 50 LEU CB C 4.923 -8.206 -2.132 1.00 . A A . 50 LEU CB 1 1
9 29907 1 1 50 LEU CD1 C 3.307 -6.220 -2.029 1.00 . A A . 50 LEU CD1 1 1
9 29908 1 1 50 LEU CD2 C 3.807 -7.254 -4.268 1.00 . A A . 50 LEU CD2 1 1
9 29909 1 1 50 LEU CG C 3.658 -7.528 -2.764 1.00 . A A . 50 LEU CG 1 1
9 29910 1 1 50 LEU H H 5.925 -9.309 -4.775 1.00 . A A . 50 LEU H 1 1
9 29911 1 1 50 LEU HA H 6.038 -10.054 -1.936 1.00 . A A . 50 LEU HA 1 1
9 29912 1 1 50 LEU HB2 H 4.711 -8.360 -1.076 1.00 . A A . 50 LEU HB2 1 1
9 29913 1 1 50 LEU HB3 H 5.746 -7.500 -2.195 1.00 . A A . 50 LEU HB3 1 1
9 29914 1 1 50 LEU HD11 H 2.413 -5.781 -2.469 1.00 . A A . 50 LEU HD11 1 1
9 29915 1 1 50 LEU HD12 H 4.122 -5.510 -2.117 1.00 . A A . 50 LEU HD12 1 1
9 29916 1 1 50 LEU HD13 H 3.121 -6.423 -0.984 1.00 . A A . 50 LEU HD13 1 1
9 29917 1 1 50 LEU HD21 H 3.997 -8.184 -4.790 1.00 . A A . 50 LEU HD21 1 1
9 29918 1 1 50 LEU HD22 H 4.629 -6.573 -4.439 1.00 . A A . 50 LEU HD22 1 1
9 29919 1 1 50 LEU HD23 H 2.893 -6.816 -4.649 1.00 . A A . 50 LEU HD23 1 1
9 29920 1 1 50 LEU HG H 2.812 -8.199 -2.640 1.00 . A A . 50 LEU HG 1 1
9 29921 1 1 50 LEU N N 6.322 -9.397 -3.888 1.00 . A A . 50 LEU N 1 1
9 29922 1 1 50 LEU O O 3.660 -11.080 -2.093 1.00 . A A . 50 LEU O 1 1
9 29923 1 1 51 GLY C C 3.345 -13.194 -4.310 1.00 . A A . 51 GLY C 1 1
9 29924 1 1 51 GLY CA C 3.018 -11.777 -4.784 1.00 . A A . 51 GLY CA 1 1
9 29925 1 1 51 GLY H H 4.534 -10.316 -5.012 1.00 . A A . 51 GLY H 1 1
9 29926 1 1 51 GLY HA2 H 2.044 -11.484 -4.407 1.00 . A A . 51 GLY HA2 1 1
9 29927 1 1 51 GLY HA3 H 2.984 -11.768 -5.864 1.00 . A A . 51 GLY HA3 1 1
9 29928 1 1 51 GLY N N 4.026 -10.802 -4.336 1.00 . A A . 51 GLY N 1 1
9 29929 1 1 51 GLY O O 2.527 -13.822 -3.631 1.00 . A A . 51 GLY O 1 1
9 29930 1 1 52 GLY C C 4.286 -16.163 -4.723 1.00 . A A . 52 GLY C 1 1
9 29931 1 1 52 GLY CA C 5.079 -14.968 -4.186 1.00 . A A . 52 GLY CA 1 1
9 29932 1 1 52 GLY H H 5.125 -13.130 -5.248 1.00 . A A . 52 GLY H 1 1
9 29933 1 1 52 GLY HA2 H 6.111 -15.059 -4.503 1.00 . A A . 52 GLY HA2 1 1
9 29934 1 1 52 GLY HA3 H 5.057 -14.983 -3.101 1.00 . A A . 52 GLY HA3 1 1
9 29935 1 1 52 GLY N N 4.565 -13.672 -4.658 1.00 . A A . 52 GLY N 1 1
9 29936 1 1 52 GLY O O 4.672 -16.781 -5.723 1.00 . A A . 52 GLY O 1 1
9 29937 1 1 53 GLY C C 1.361 -17.050 -5.634 1.00 . A A . 53 GLY C 1 1
9 29938 1 1 53 GLY CA C 2.238 -17.516 -4.472 1.00 . A A . 53 GLY CA 1 1
9 29939 1 1 53 GLY H H 2.962 -15.963 -3.228 1.00 . A A . 53 GLY H 1 1
9 29940 1 1 53 GLY HA2 H 2.795 -18.400 -4.766 1.00 . A A . 53 GLY HA2 1 1
9 29941 1 1 53 GLY HA3 H 1.599 -17.776 -3.638 1.00 . A A . 53 GLY HA3 1 1
9 29942 1 1 53 GLY N N 3.166 -16.472 -4.040 1.00 . A A . 53 GLY N 1 1
9 29943 1 1 53 GLY O O 1.162 -17.790 -6.608 1.00 . A A . 53 GLY O 1 1
9 29944 1 1 54 GLY C C -1.495 -15.480 -6.374 1.00 . A A . 54 GLY C 1 1
9 29945 1 1 54 GLY CA C -0.001 -15.216 -6.575 1.00 . A A . 54 GLY CA 1 1
9 29946 1 1 54 GLY H H 1.032 -15.288 -4.718 1.00 . A A . 54 GLY H 1 1
9 29947 1 1 54 GLY HA2 H 0.160 -14.143 -6.576 1.00 . A A . 54 GLY HA2 1 1
9 29948 1 1 54 GLY HA3 H 0.293 -15.603 -7.544 1.00 . A A . 54 GLY HA3 1 1
9 29949 1 1 54 GLY N N 0.842 -15.811 -5.528 1.00 . A A . 54 GLY N 1 1
9 29950 1 1 54 GLY O O -1.905 -16.039 -5.353 1.00 . A A . 54 GLY O 1 1
9 29951 1 1 55 SER C C -4.080 -16.583 -8.077 1.00 . A A . 55 SER C 1 1
9 29952 1 1 55 SER CA C -3.767 -15.257 -7.358 1.00 . A A . 55 SER CA 1 1
9 29953 1 1 55 SER CB C -4.471 -14.069 -8.061 1.00 . A A . 55 SER CB 1 1
9 29954 1 1 55 SER H H -1.910 -14.552 -8.102 1.00 . A A . 55 SER H 1 1
9 29955 1 1 55 SER HA H -4.120 -15.313 -6.326 1.00 . A A . 55 SER HA 1 1
9 29956 1 1 55 SER HB2 H -4.186 -13.144 -7.574 1.00 . A A . 55 SER HB2 1 1
9 29957 1 1 55 SER HB3 H -4.170 -14.027 -9.101 1.00 . A A . 55 SER HB3 1 1
9 29958 1 1 55 SER HG H -6.279 -13.325 -8.215 1.00 . A A . 55 SER HG 1 1
9 29959 1 1 55 SER N N -2.310 -15.044 -7.350 1.00 . A A . 55 SER N 1 1
9 29960 1 1 55 SER O O -3.907 -16.677 -9.306 1.00 . A A . 55 SER O 1 1
9 29961 1 1 55 SER OG O -5.884 -14.182 -8.005 1.00 . A A . 55 SER OG 1 1
9 29962 1 1 56 GLY C C -3.577 -19.659 -8.354 1.00 . A A . 56 GLY C 1 1
9 29963 1 1 56 GLY CA C -4.809 -18.945 -7.802 1.00 . A A . 56 GLY CA 1 1
9 29964 1 1 56 GLY H H -4.603 -17.433 -6.332 1.00 . A A . 56 GLY H 1 1
9 29965 1 1 56 GLY HA2 H -5.220 -19.532 -6.990 1.00 . A A . 56 GLY HA2 1 1
9 29966 1 1 56 GLY HA3 H -5.560 -18.867 -8.582 1.00 . A A . 56 GLY HA3 1 1
9 29967 1 1 56 GLY N N -4.499 -17.604 -7.290 1.00 . A A . 56 GLY N 1 1
9 29968 1 1 56 GLY O O -2.900 -20.405 -7.633 1.00 . A A . 56 GLY O 1 1
9 29969 1 1 57 GLY C C -1.966 -19.478 -11.749 1.00 . A A . 57 GLY C 1 1
9 29970 1 1 57 GLY CA C -2.107 -19.948 -10.309 1.00 . A A . 57 GLY CA 1 1
9 29971 1 1 57 GLY H H -3.890 -18.816 -10.136 1.00 . A A . 57 GLY H 1 1
9 29972 1 1 57 GLY HA2 H -1.220 -19.648 -9.766 1.00 . A A . 57 GLY HA2 1 1
9 29973 1 1 57 GLY HA3 H -2.169 -21.031 -10.301 1.00 . A A . 57 GLY HA3 1 1
9 29974 1 1 57 GLY N N -3.286 -19.400 -9.636 1.00 . A A . 57 GLY N 1 1
9 29975 1 1 57 GLY O O -1.133 -20.005 -12.489 1.00 . A A . 57 GLY O 1 1
9 29976 1 1 58 GLY C C -1.847 -16.822 -13.809 1.00 . A A . 58 GLY C 1 1
9 29977 1 1 58 GLY CA C -2.799 -17.977 -13.531 1.00 . A A . 58 GLY CA 1 1
9 29978 1 1 58 GLY H H -3.323 -18.016 -11.477 1.00 . A A . 58 GLY H 1 1
9 29979 1 1 58 GLY HA2 H -2.561 -18.793 -14.207 1.00 . A A . 58 GLY HA2 1 1
9 29980 1 1 58 GLY HA3 H -3.808 -17.648 -13.740 1.00 . A A . 58 GLY HA3 1 1
9 29981 1 1 58 GLY N N -2.758 -18.459 -12.142 1.00 . A A . 58 GLY N 1 1
9 29982 1 1 58 GLY O O -1.941 -16.196 -14.866 1.00 . A A . 58 GLY O 1 1
9 29983 1 1 59 GLY C C 1.215 -16.019 -13.950 1.00 . A A . 59 GLY C 1 1
9 29984 1 1 59 GLY CA C 0.099 -15.512 -13.046 1.00 . A A . 59 GLY CA 1 1
9 29985 1 1 59 GLY H H -0.976 -17.019 -12.007 1.00 . A A . 59 GLY H 1 1
9 29986 1 1 59 GLY HA2 H -0.339 -14.621 -13.482 1.00 . A A . 59 GLY HA2 1 1
9 29987 1 1 59 GLY HA3 H 0.520 -15.259 -12.085 1.00 . A A . 59 GLY HA3 1 1
9 29988 1 1 59 GLY N N -0.942 -16.528 -12.852 1.00 . A A . 59 GLY N 1 1
9 29989 1 1 59 GLY O O 1.430 -15.492 -15.054 1.00 . A A . 59 GLY O 1 1
9 29990 1 1 60 GLU C C 4.179 -17.108 -14.618 1.00 . A A . 60 GLU C 1 1
9 29991 1 1 60 GLU CA C 2.907 -17.878 -14.186 1.00 . A A . 60 GLU CA 1 1
9 29992 1 1 60 GLU CB C 2.227 -18.551 -15.422 1.00 . A A . 60 GLU CB 1 1
9 29993 1 1 60 GLU CD C 0.252 -19.950 -16.304 1.00 . A A . 60 GLU CD 1 1
9 29994 1 1 60 GLU CG C 1.004 -19.418 -15.071 1.00 . A A . 60 GLU CG 1 1
9 29995 1 1 60 GLU H H 1.774 -17.272 -12.501 1.00 . A A . 60 GLU H 1 1
9 29996 1 1 60 GLU HA H 3.215 -18.661 -13.507 1.00 . A A . 60 GLU HA 1 1
9 29997 1 1 60 GLU HB2 H 1.906 -17.775 -16.113 1.00 . A A . 60 GLU HB2 1 1
9 29998 1 1 60 GLU HB3 H 2.954 -19.179 -15.925 1.00 . A A . 60 GLU HB3 1 1
9 29999 1 1 60 GLU HG2 H 1.340 -20.254 -14.463 1.00 . A A . 60 GLU HG2 1 1
9 30000 1 1 60 GLU HG3 H 0.316 -18.820 -14.480 1.00 . A A . 60 GLU HG3 1 1
9 30001 1 1 60 GLU N N 1.923 -17.048 -13.440 1.00 . A A . 60 GLU N 1 1
9 30002 1 1 60 GLU O O 5.023 -17.681 -15.309 1.00 . A A . 60 GLU O 1 1
9 30003 1 1 60 GLU OE1 O -0.387 -19.142 -17.006 1.00 . A A . 60 GLU OE1 1 1
9 30004 1 1 60 GLU OE2 O 0.282 -21.179 -16.566 1.00 . A A . 60 GLU OE2 1 1
9 30005 1 1 61 PHE C C 4.989 -14.471 -16.216 1.00 . A A . 61 PHE C 1 1
9 30006 1 1 61 PHE CA C 5.293 -14.847 -14.732 1.00 . A A . 61 PHE CA 1 1
9 30007 1 1 61 PHE CB C 6.775 -15.332 -14.543 1.00 . A A . 61 PHE CB 1 1
9 30008 1 1 61 PHE CD1 C 8.017 -13.131 -14.240 1.00 . A A . 61 PHE CD1 1 1
9 30009 1 1 61 PHE CD2 C 8.622 -14.495 -16.110 1.00 . A A . 61 PHE CD2 1 1
9 30010 1 1 61 PHE CE1 C 8.943 -12.183 -14.636 1.00 . A A . 61 PHE CE1 1 1
9 30011 1 1 61 PHE CE2 C 9.544 -13.541 -16.506 1.00 . A A . 61 PHE CE2 1 1
9 30012 1 1 61 PHE CG C 7.837 -14.308 -14.965 1.00 . A A . 61 PHE CG 1 1
9 30013 1 1 61 PHE CZ C 9.703 -12.387 -15.768 1.00 . A A . 61 PHE CZ 1 1
9 30014 1 1 61 PHE H H 3.683 -15.513 -13.506 1.00 . A A . 61 PHE H 1 1
9 30015 1 1 61 PHE HA H 5.158 -13.946 -14.144 1.00 . A A . 61 PHE HA 1 1
9 30016 1 1 61 PHE HB2 H 6.939 -15.562 -13.499 1.00 . A A . 61 PHE HB2 1 1
9 30017 1 1 61 PHE HB3 H 6.925 -16.238 -15.123 1.00 . A A . 61 PHE HB3 1 1
9 30018 1 1 61 PHE HD1 H 7.424 -12.961 -13.352 1.00 . A A . 61 PHE HD1 1 1
9 30019 1 1 61 PHE HD2 H 8.504 -15.397 -16.696 1.00 . A A . 61 PHE HD2 1 1
9 30020 1 1 61 PHE HE1 H 9.069 -11.273 -14.056 1.00 . A A . 61 PHE HE1 1 1
9 30021 1 1 61 PHE HE2 H 10.145 -13.701 -17.397 1.00 . A A . 61 PHE HE2 1 1
9 30022 1 1 61 PHE HZ H 10.426 -11.639 -16.078 1.00 . A A . 61 PHE HZ 1 1
9 30023 1 1 61 PHE N N 4.295 -15.824 -14.204 1.00 . A A . 61 PHE N 1 1
9 30024 1 1 61 PHE O O 5.643 -13.599 -16.796 1.00 . A A . 61 PHE O 1 1
9 30025 1 1 62 ALA C C 2.774 -13.530 -18.398 1.00 . A A . 62 ALA C 1 1
9 30026 1 1 62 ALA CA C 3.536 -14.862 -18.206 1.00 . A A . 62 ALA CA 1 1
9 30027 1 1 62 ALA CB C 2.700 -16.071 -18.676 1.00 . A A . 62 ALA CB 1 1
9 30028 1 1 62 ALA H H 3.337 -15.615 -16.239 1.00 . A A . 62 ALA H 1 1
9 30029 1 1 62 ALA HA H 4.444 -14.828 -18.801 1.00 . A A . 62 ALA HA 1 1
9 30030 1 1 62 ALA HB1 H 3.266 -16.982 -18.528 1.00 . A A . 62 ALA HB1 1 1
9 30031 1 1 62 ALA HB2 H 2.462 -15.970 -19.725 1.00 . A A . 62 ALA HB2 1 1
9 30032 1 1 62 ALA HB3 H 1.777 -16.130 -18.105 1.00 . A A . 62 ALA HB3 1 1
9 30033 1 1 62 ALA N N 3.917 -15.056 -16.792 1.00 . A A . 62 ALA N 1 1
9 30034 1 1 62 ALA O O 2.177 -13.282 -19.456 1.00 . A A . 62 ALA O 1 1
9 30035 1 1 63 GLY C C 2.586 -10.585 -16.133 1.00 . A A . 63 GLY C 1 1
9 30036 1 1 63 GLY CA C 2.187 -11.384 -17.365 1.00 . A A . 63 GLY CA 1 1
9 30037 1 1 63 GLY H H 3.261 -12.966 -16.546 1.00 . A A . 63 GLY H 1 1
9 30038 1 1 63 GLY HA2 H 2.502 -10.846 -18.254 1.00 . A A . 63 GLY HA2 1 1
9 30039 1 1 63 GLY HA3 H 1.113 -11.505 -17.385 1.00 . A A . 63 GLY HA3 1 1
9 30040 1 1 63 GLY N N 2.800 -12.687 -17.354 1.00 . A A . 63 GLY N 1 1
9 30041 1 1 63 GLY O O 3.779 -10.419 -15.836 1.00 . A A . 63 GLY O 1 1
9 30042 1 1 64 VAL C C 0.980 -9.755 -13.030 1.00 . A A . 64 VAL C 1 1
9 30043 1 1 64 VAL CA C 1.751 -9.183 -14.266 1.00 . A A . 64 VAL CA 1 1
9 30044 1 1 64 VAL CB C 1.290 -7.717 -14.643 1.00 . A A . 64 VAL CB 1 1
9 30045 1 1 64 VAL CG1 C 1.922 -6.638 -13.736 1.00 . A A . 64 VAL CG1 1 1
9 30046 1 1 64 VAL CG2 C 1.544 -7.406 -16.136 1.00 . A A . 64 VAL CG2 1 1
9 30047 1 1 64 VAL H H 0.675 -10.269 -15.691 1.00 . A A . 64 VAL H 1 1
9 30048 1 1 64 VAL HA H 2.809 -9.148 -14.017 1.00 . A A . 64 VAL HA 1 1
9 30049 1 1 64 VAL HB H 0.212 -7.666 -14.492 1.00 . A A . 64 VAL HB 1 1
9 30050 1 1 64 VAL HG11 H 3.001 -6.656 -13.840 1.00 . A A . 64 VAL HG11 1 1
9 30051 1 1 64 VAL HG12 H 1.664 -6.826 -12.699 1.00 . A A . 64 VAL HG12 1 1
9 30052 1 1 64 VAL HG13 H 1.553 -5.657 -14.014 1.00 . A A . 64 VAL HG13 1 1
9 30053 1 1 64 VAL HG21 H 1.183 -6.412 -16.373 1.00 . A A . 64 VAL HG21 1 1
9 30054 1 1 64 VAL HG22 H 1.027 -8.125 -16.758 1.00 . A A . 64 VAL HG22 1 1
9 30055 1 1 64 VAL HG23 H 2.607 -7.459 -16.342 1.00 . A A . 64 VAL HG23 1 1
9 30056 1 1 64 VAL N N 1.574 -10.068 -15.415 1.00 . A A . 64 VAL N 1 1
9 30057 1 1 64 VAL O O 1.512 -10.638 -12.357 1.00 . A A . 64 VAL O 1 1
9 30058 1 1 65 LEU C C -2.600 -9.702 -11.823 1.00 . A A . 65 LEU C 1 1
9 30059 1 1 65 LEU CA C -1.062 -9.652 -11.539 1.00 . A A . 65 LEU CA 1 1
9 30060 1 1 65 LEU CB C -0.791 -8.639 -10.384 1.00 . A A . 65 LEU CB 1 1
9 30061 1 1 65 LEU CD1 C 0.659 -7.669 -8.513 1.00 . A A . 65 LEU CD1 1 1
9 30062 1 1 65 LEU CD2 C 1.001 -10.067 -9.204 1.00 . A A . 65 LEU CD2 1 1
9 30063 1 1 65 LEU CG C 0.609 -8.663 -9.687 1.00 . A A . 65 LEU CG 1 1
9 30064 1 1 65 LEU H H -0.697 -8.689 -13.415 1.00 . A A . 65 LEU H 1 1
9 30065 1 1 65 LEU HA H -0.745 -10.646 -11.222 1.00 . A A . 65 LEU HA 1 1
9 30066 1 1 65 LEU HB2 H -0.942 -7.640 -10.781 1.00 . A A . 65 LEU HB2 1 1
9 30067 1 1 65 LEU HB3 H -1.541 -8.800 -9.618 1.00 . A A . 65 LEU HB3 1 1
9 30068 1 1 65 LEU HD11 H 1.645 -7.685 -8.055 1.00 . A A . 65 LEU HD11 1 1
9 30069 1 1 65 LEU HD12 H -0.083 -7.928 -7.766 1.00 . A A . 65 LEU HD12 1 1
9 30070 1 1 65 LEU HD13 H 0.463 -6.668 -8.875 1.00 . A A . 65 LEU HD13 1 1
9 30071 1 1 65 LEU HD21 H 0.268 -10.431 -8.495 1.00 . A A . 65 LEU HD21 1 1
9 30072 1 1 65 LEU HD22 H 1.973 -10.030 -8.726 1.00 . A A . 65 LEU HD22 1 1
9 30073 1 1 65 LEU HD23 H 1.049 -10.739 -10.047 1.00 . A A . 65 LEU HD23 1 1
9 30074 1 1 65 LEU HG H 1.356 -8.346 -10.407 1.00 . A A . 65 LEU HG 1 1
9 30075 1 1 65 LEU N N -0.277 -9.288 -12.767 1.00 . A A . 65 LEU N 1 1
9 30076 1 1 65 LEU O O -3.080 -9.140 -12.818 1.00 . A A . 65 LEU O 1 1
9 30077 1 1 66 TRP C C -5.710 -10.215 -9.811 1.00 . A A . 66 TRP C 1 1
9 30078 1 1 66 TRP CA C -4.834 -10.601 -11.055 1.00 . A A . 66 TRP CA 1 1
9 30079 1 1 66 TRP CB C -5.052 -12.125 -11.403 1.00 . A A . 66 TRP CB 1 1
9 30080 1 1 66 TRP CD1 C -5.070 -11.543 -13.903 1.00 . A A . 66 TRP CD1 1 1
9 30081 1 1 66 TRP CD2 C -5.506 -13.693 -13.473 1.00 . A A . 66 TRP CD2 1 1
9 30082 1 1 66 TRP CE2 C -5.561 -13.491 -14.860 1.00 . A A . 66 TRP CE2 1 1
9 30083 1 1 66 TRP CE3 C -5.751 -14.973 -12.968 1.00 . A A . 66 TRP CE3 1 1
9 30084 1 1 66 TRP CG C -5.186 -12.426 -12.876 1.00 . A A . 66 TRP CG 1 1
9 30085 1 1 66 TRP CH2 C -6.074 -15.764 -15.238 1.00 . A A . 66 TRP CH2 1 1
9 30086 1 1 66 TRP CZ2 C -5.845 -14.520 -15.757 1.00 . A A . 66 TRP CZ2 1 1
9 30087 1 1 66 TRP CZ3 C -6.030 -15.995 -13.859 1.00 . A A . 66 TRP CZ3 1 1
9 30088 1 1 66 TRP H H -2.925 -10.667 -10.089 1.00 . A A . 66 TRP H 1 1
9 30089 1 1 66 TRP HA H -5.183 -10.004 -11.895 1.00 . A A . 66 TRP HA 1 1
9 30090 1 1 66 TRP HB2 H -4.213 -12.703 -11.029 1.00 . A A . 66 TRP HB2 1 1
9 30091 1 1 66 TRP HB3 H -5.953 -12.488 -10.920 1.00 . A A . 66 TRP HB3 1 1
9 30092 1 1 66 TRP HD1 H -4.832 -10.496 -13.784 1.00 . A A . 66 TRP HD1 1 1
9 30093 1 1 66 TRP HE1 H -5.268 -11.730 -15.956 1.00 . A A . 66 TRP HE1 1 1
9 30094 1 1 66 TRP HE3 H -5.724 -15.172 -11.906 1.00 . A A . 66 TRP HE3 1 1
9 30095 1 1 66 TRP HH2 H -6.297 -16.593 -15.897 1.00 . A A . 66 TRP HH2 1 1
9 30096 1 1 66 TRP HZ2 H -5.883 -14.352 -16.827 1.00 . A A . 66 TRP HZ2 1 1
9 30097 1 1 66 TRP HZ3 H -6.216 -16.995 -13.488 1.00 . A A . 66 TRP HZ3 1 1
9 30098 1 1 66 TRP N N -3.367 -10.340 -10.895 1.00 . A A . 66 TRP N 1 1
9 30099 1 1 66 TRP NE1 N -5.293 -12.166 -15.086 1.00 . A A . 66 TRP NE1 1 1
9 30100 1 1 66 TRP O O -5.781 -10.998 -8.871 1.00 . A A . 66 TRP O 1 1
9 30101 1 1 67 ASP C C -7.669 -6.980 -9.141 1.00 . A A . 67 ASP C 1 1
9 30102 1 1 67 ASP CA C -7.490 -8.512 -9.002 1.00 . A A . 67 ASP CA 1 1
9 30103 1 1 67 ASP CB C -7.443 -8.886 -7.476 1.00 . A A . 67 ASP CB 1 1
9 30104 1 1 67 ASP CG C -8.284 -10.129 -7.116 1.00 . A A . 67 ASP CG 1 1
9 30105 1 1 67 ASP H H -5.864 -8.296 -10.401 1.00 . A A . 67 ASP H 1 1
9 30106 1 1 67 ASP HA H -8.359 -8.982 -9.457 1.00 . A A . 67 ASP HA 1 1
9 30107 1 1 67 ASP HB2 H -6.410 -9.070 -7.202 1.00 . A A . 67 ASP HB2 1 1
9 30108 1 1 67 ASP HB3 H -7.800 -8.052 -6.872 1.00 . A A . 67 ASP HB3 1 1
9 30109 1 1 67 ASP N N -6.278 -8.963 -9.814 1.00 . A A . 67 ASP N 1 1
9 30110 1 1 67 ASP O O -6.782 -6.252 -8.723 1.00 . A A . 67 ASP O 1 1
9 30111 1 1 67 ASP OD1 O -9.520 -10.052 -7.182 1.00 . A A . 67 ASP OD1 1 1
9 30112 1 1 67 ASP OD2 O -7.708 -11.201 -6.792 1.00 . A A . 67 ASP OD2 1 1
9 30113 1 1 68 VAL C C -10.560 -4.718 -9.353 1.00 . A A . 68 VAL C 1 1
9 30114 1 1 68 VAL CA C -9.115 -5.025 -9.802 1.00 . A A . 68 VAL CA 1 1
9 30115 1 1 68 VAL CB C -8.896 -4.436 -11.243 1.00 . A A . 68 VAL CB 1 1
9 30116 1 1 68 VAL CG1 C -7.430 -4.541 -11.643 1.00 . A A . 68 VAL CG1 1 1
9 30117 1 1 68 VAL CG2 C -9.819 -5.076 -12.303 1.00 . A A . 68 VAL CG2 1 1
9 30118 1 1 68 VAL H H -9.464 -7.120 -10.058 1.00 . A A . 68 VAL H 1 1
9 30119 1 1 68 VAL HA H -8.443 -4.505 -9.117 1.00 . A A . 68 VAL HA 1 1
9 30120 1 1 68 VAL HB H -9.132 -3.372 -11.199 1.00 . A A . 68 VAL HB 1 1
9 30121 1 1 68 VAL HG11 H -7.115 -5.578 -11.645 1.00 . A A . 68 VAL HG11 1 1
9 30122 1 1 68 VAL HG12 H -6.817 -3.990 -10.940 1.00 . A A . 68 VAL HG12 1 1
9 30123 1 1 68 VAL HG13 H -7.282 -4.125 -12.631 1.00 . A A . 68 VAL HG13 1 1
9 30124 1 1 68 VAL HG21 H -9.651 -4.611 -13.268 1.00 . A A . 68 VAL HG21 1 1
9 30125 1 1 68 VAL HG22 H -10.850 -4.935 -12.015 1.00 . A A . 68 VAL HG22 1 1
9 30126 1 1 68 VAL HG23 H -9.610 -6.138 -12.379 1.00 . A A . 68 VAL HG23 1 1
9 30127 1 1 68 VAL N N -8.801 -6.490 -9.719 1.00 . A A . 68 VAL N 1 1
9 30128 1 1 68 VAL O O -11.402 -5.613 -9.393 1.00 . A A . 68 VAL O 1 1
9 30129 1 1 69 PRO C C -12.954 -2.516 -9.926 1.00 . A A . 69 PRO C 1 1
9 30130 1 1 69 PRO CA C -12.257 -3.021 -8.639 1.00 . A A . 69 PRO CA 1 1
9 30131 1 1 69 PRO CB C -12.081 -1.915 -7.561 1.00 . A A . 69 PRO CB 1 1
9 30132 1 1 69 PRO CD C -9.916 -2.327 -8.633 1.00 . A A . 69 PRO CD 1 1
9 30133 1 1 69 PRO CG C -10.706 -1.331 -7.781 1.00 . A A . 69 PRO CG 1 1
9 30134 1 1 69 PRO HA H -12.844 -3.843 -8.227 1.00 . A A . 69 PRO HA 1 1
9 30135 1 1 69 PRO HB2 H -12.859 -1.153 -7.665 1.00 . A A . 69 PRO HB2 1 1
9 30136 1 1 69 PRO HB3 H -12.145 -2.353 -6.571 1.00 . A A . 69 PRO HB3 1 1
9 30137 1 1 69 PRO HD2 H -9.595 -1.863 -9.563 1.00 . A A . 69 PRO HD2 1 1
9 30138 1 1 69 PRO HD3 H -9.052 -2.694 -8.090 1.00 . A A . 69 PRO HD3 1 1
9 30139 1 1 69 PRO HG2 H -10.793 -0.374 -8.296 1.00 . A A . 69 PRO HG2 1 1
9 30140 1 1 69 PRO HG3 H -10.210 -1.181 -6.828 1.00 . A A . 69 PRO HG3 1 1
9 30141 1 1 69 PRO N N -10.876 -3.440 -8.915 1.00 . A A . 69 PRO N 1 1
9 30142 1 1 69 PRO O O -13.020 -1.305 -10.198 1.00 . A A . 69 PRO O 1 1
9 30143 1 1 70 SER C C -15.518 -2.589 -11.679 1.00 . A A . 70 SER C 1 1
9 30144 1 1 70 SER CA C -14.139 -3.212 -11.996 1.00 . A A . 70 SER CA 1 1
9 30145 1 1 70 SER CB C -14.311 -4.522 -12.787 1.00 . A A . 70 SER CB 1 1
9 30146 1 1 70 SER H H -13.241 -4.414 -10.497 1.00 . A A . 70 SER H 1 1
9 30147 1 1 70 SER HA H -13.548 -2.520 -12.589 1.00 . A A . 70 SER HA 1 1
9 30148 1 1 70 SER HB2 H -13.335 -4.932 -13.006 1.00 . A A . 70 SER HB2 1 1
9 30149 1 1 70 SER HB3 H -14.864 -5.238 -12.188 1.00 . A A . 70 SER HB3 1 1
9 30150 1 1 70 SER HG H -15.900 -4.652 -13.926 1.00 . A A . 70 SER HG 1 1
9 30151 1 1 70 SER N N -13.406 -3.479 -10.748 1.00 . A A . 70 SER N 1 1
9 30152 1 1 70 SER O O -16.275 -3.166 -10.890 1.00 . A A . 70 SER O 1 1
9 30153 1 1 70 SER OG O -14.993 -4.337 -14.020 1.00 . A A . 70 SER OG 1 1
9 30154 1 1 71 PRO C C -18.439 -1.543 -12.086 1.00 . A A . 71 PRO C 1 1
9 30155 1 1 71 PRO CA C -17.127 -0.678 -11.984 1.00 . A A . 71 PRO CA 1 1
9 30156 1 1 71 PRO CB C -17.105 0.517 -12.972 1.00 . A A . 71 PRO CB 1 1
9 30157 1 1 71 PRO CD C -15.019 -0.635 -13.254 1.00 . A A . 71 PRO CD 1 1
9 30158 1 1 71 PRO CG C -15.647 0.745 -13.251 1.00 . A A . 71 PRO CG 1 1
9 30159 1 1 71 PRO HA H -17.076 -0.289 -10.972 1.00 . A A . 71 PRO HA 1 1
9 30160 1 1 71 PRO HB2 H -17.649 0.267 -13.884 1.00 . A A . 71 PRO HB2 1 1
9 30161 1 1 71 PRO HB3 H -17.543 1.392 -12.512 1.00 . A A . 71 PRO HB3 1 1
9 30162 1 1 71 PRO HD2 H -15.070 -1.082 -14.243 1.00 . A A . 71 PRO HD2 1 1
9 30163 1 1 71 PRO HD3 H -13.989 -0.587 -12.919 1.00 . A A . 71 PRO HD3 1 1
9 30164 1 1 71 PRO HG2 H -15.522 1.232 -14.216 1.00 . A A . 71 PRO HG2 1 1
9 30165 1 1 71 PRO HG3 H -15.202 1.353 -12.468 1.00 . A A . 71 PRO HG3 1 1
9 30166 1 1 71 PRO N N -15.860 -1.397 -12.278 1.00 . A A . 71 PRO N 1 1
9 30167 1 1 71 PRO O O -19.296 -1.413 -11.205 1.00 . A A . 71 PRO O 1 1
9 30168 1 1 72 PRO C C -19.380 -4.827 -12.710 1.00 . A A . 72 PRO C 1 1
9 30169 1 1 72 PRO CA C -19.781 -3.381 -13.149 1.00 . A A . 72 PRO CA 1 1
9 30170 1 1 72 PRO CB C -20.206 -3.319 -14.631 1.00 . A A . 72 PRO CB 1 1
9 30171 1 1 72 PRO CD C -17.898 -2.537 -14.420 1.00 . A A . 72 PRO CD 1 1
9 30172 1 1 72 PRO CG C -18.932 -3.061 -15.410 1.00 . A A . 72 PRO CG 1 1
9 30173 1 1 72 PRO HA H -20.603 -3.034 -12.526 1.00 . A A . 72 PRO HA 1 1
9 30174 1 1 72 PRO HB2 H -20.676 -4.255 -14.931 1.00 . A A . 72 PRO HB2 1 1
9 30175 1 1 72 PRO HB3 H -20.906 -2.505 -14.781 1.00 . A A . 72 PRO HB3 1 1
9 30176 1 1 72 PRO HD2 H -17.071 -3.234 -14.312 1.00 . A A . 72 PRO HD2 1 1
9 30177 1 1 72 PRO HD3 H -17.524 -1.568 -14.729 1.00 . A A . 72 PRO HD3 1 1
9 30178 1 1 72 PRO HG2 H -18.588 -3.988 -15.862 1.00 . A A . 72 PRO HG2 1 1
9 30179 1 1 72 PRO HG3 H -19.111 -2.324 -16.187 1.00 . A A . 72 PRO HG3 1 1
9 30180 1 1 72 PRO N N -18.653 -2.430 -13.138 1.00 . A A . 72 PRO N 1 1
9 30181 1 1 72 PRO O O -18.673 -5.532 -13.447 1.00 . A A . 72 PRO O 1 1
9 30182 1 1 73 PRO C C -20.638 -7.655 -11.678 1.00 . A A . 73 PRO C 1 1
9 30183 1 1 73 PRO CA C -19.580 -6.693 -11.060 1.00 . A A . 73 PRO CA 1 1
9 30184 1 1 73 PRO CB C -19.666 -6.592 -9.514 1.00 . A A . 73 PRO CB 1 1
9 30185 1 1 73 PRO CD C -20.517 -4.508 -10.446 1.00 . A A . 73 PRO CD 1 1
9 30186 1 1 73 PRO CG C -20.607 -5.449 -9.246 1.00 . A A . 73 PRO CG 1 1
9 30187 1 1 73 PRO HA H -18.586 -7.036 -11.345 1.00 . A A . 73 PRO HA 1 1
9 30188 1 1 73 PRO HB2 H -20.040 -7.523 -9.091 1.00 . A A . 73 PRO HB2 1 1
9 30189 1 1 73 PRO HB3 H -18.687 -6.376 -9.098 1.00 . A A . 73 PRO HB3 1 1
9 30190 1 1 73 PRO HD2 H -21.508 -4.233 -10.787 1.00 . A A . 73 PRO HD2 1 1
9 30191 1 1 73 PRO HD3 H -19.952 -3.618 -10.191 1.00 . A A . 73 PRO HD3 1 1
9 30192 1 1 73 PRO HG2 H -21.622 -5.830 -9.136 1.00 . A A . 73 PRO HG2 1 1
9 30193 1 1 73 PRO HG3 H -20.319 -4.927 -8.338 1.00 . A A . 73 PRO HG3 1 1
9 30194 1 1 73 PRO N N -19.806 -5.296 -11.492 1.00 . A A . 73 PRO N 1 1
9 30195 1 1 73 PRO O O -21.657 -7.980 -11.047 1.00 . A A . 73 PRO O 1 1
9 30196 1 1 74 VAL C C -21.674 -10.245 -13.165 1.00 . A A . 74 VAL C 1 1
9 30197 1 1 74 VAL CA C -21.318 -8.861 -13.774 1.00 . A A . 74 VAL CA 1 1
9 30198 1 1 74 VAL CB C -20.760 -9.005 -15.252 1.00 . A A . 74 VAL CB 1 1
9 30199 1 1 74 VAL CG1 C -19.400 -9.740 -15.303 1.00 . A A . 74 VAL CG1 1 1
9 30200 1 1 74 VAL CG2 C -21.796 -9.660 -16.208 1.00 . A A . 74 VAL CG2 1 1
9 30201 1 1 74 VAL H H -19.483 -7.884 -13.299 1.00 . A A . 74 VAL H 1 1
9 30202 1 1 74 VAL HA H -22.234 -8.275 -13.829 1.00 . A A . 74 VAL HA 1 1
9 30203 1 1 74 VAL HB H -20.584 -7.997 -15.619 1.00 . A A . 74 VAL HB 1 1
9 30204 1 1 74 VAL HG11 H -18.684 -9.218 -14.678 1.00 . A A . 74 VAL HG11 1 1
9 30205 1 1 74 VAL HG12 H -19.034 -9.758 -16.320 1.00 . A A . 74 VAL HG12 1 1
9 30206 1 1 74 VAL HG13 H -19.515 -10.755 -14.945 1.00 . A A . 74 VAL HG13 1 1
9 30207 1 1 74 VAL HG21 H -21.408 -9.667 -17.221 1.00 . A A . 74 VAL HG21 1 1
9 30208 1 1 74 VAL HG22 H -22.719 -9.097 -16.188 1.00 . A A . 74 VAL HG22 1 1
9 30209 1 1 74 VAL HG23 H -21.994 -10.679 -15.895 1.00 . A A . 74 VAL HG23 1 1
9 30210 1 1 74 VAL N N -20.364 -8.090 -12.927 1.00 . A A . 74 VAL N 1 1
9 30211 1 1 74 VAL O O -22.799 -10.746 -13.331 1.00 . A A . 74 VAL O 1 1
9 30212 1 1 75 GLY C C -20.413 -11.995 -10.277 1.00 . A A . 75 GLY C 1 1
9 30213 1 1 75 GLY CA C -20.935 -12.081 -11.696 1.00 . A A . 75 GLY CA 1 1
9 30214 1 1 75 GLY H H -19.847 -10.397 -12.377 1.00 . A A . 75 GLY H 1 1
9 30215 1 1 75 GLY HA2 H -21.993 -12.319 -11.654 1.00 . A A . 75 GLY HA2 1 1
9 30216 1 1 75 GLY HA3 H -20.418 -12.874 -12.219 1.00 . A A . 75 GLY HA3 1 1
9 30217 1 1 75 GLY N N -20.722 -10.826 -12.426 1.00 . A A . 75 GLY N 1 1
9 30218 1 1 75 GLY O O -19.981 -12.999 -9.709 1.00 . A A . 75 GLY O 1 1
9 30219 1 1 76 LYS C C -18.413 -10.674 -8.195 1.00 . A A . 76 LYS C 1 1
9 30220 1 1 76 LYS CA C -19.930 -10.420 -8.361 1.00 . A A . 76 LYS CA 1 1
9 30221 1 1 76 LYS CB C -20.765 -11.157 -7.272 1.00 . A A . 76 LYS CB 1 1
9 30222 1 1 76 LYS CD C -23.115 -11.610 -6.317 1.00 . A A . 76 LYS CD 1 1
9 30223 1 1 76 LYS CE C -24.588 -11.171 -6.348 1.00 . A A . 76 LYS CE 1 1
9 30224 1 1 76 LYS CG C -22.268 -10.834 -7.343 1.00 . A A . 76 LYS CG 1 1
9 30225 1 1 76 LYS H H -20.783 -10.019 -10.266 1.00 . A A . 76 LYS H 1 1
9 30226 1 1 76 LYS HA H -20.085 -9.355 -8.239 1.00 . A A . 76 LYS HA 1 1
9 30227 1 1 76 LYS HB2 H -20.633 -12.229 -7.390 1.00 . A A . 76 LYS HB2 1 1
9 30228 1 1 76 LYS HB3 H -20.401 -10.870 -6.289 1.00 . A A . 76 LYS HB3 1 1
9 30229 1 1 76 LYS HD2 H -23.060 -12.671 -6.540 1.00 . A A . 76 LYS HD2 1 1
9 30230 1 1 76 LYS HD3 H -22.718 -11.434 -5.321 1.00 . A A . 76 LYS HD3 1 1
9 30231 1 1 76 LYS HE2 H -24.994 -11.346 -7.336 1.00 . A A . 76 LYS HE2 1 1
9 30232 1 1 76 LYS HE3 H -25.145 -11.757 -5.629 1.00 . A A . 76 LYS HE3 1 1
9 30233 1 1 76 LYS HG2 H -22.398 -9.772 -7.170 1.00 . A A . 76 LYS HG2 1 1
9 30234 1 1 76 LYS HG3 H -22.624 -11.071 -8.343 1.00 . A A . 76 LYS HG3 1 1
9 30235 1 1 76 LYS HZ1 H -25.745 -9.449 -6.097 1.00 . A A . 76 LYS HZ1 1 1
9 30236 1 1 76 LYS HZ2 H -24.181 -9.141 -6.655 1.00 . A A . 76 LYS HZ2 1 1
9 30237 1 1 76 LYS HZ3 H -24.436 -9.551 -5.035 1.00 . A A . 76 LYS HZ3 1 1
9 30238 1 1 76 LYS N N -20.423 -10.752 -9.727 1.00 . A A . 76 LYS N 1 1
9 30239 1 1 76 LYS NZ N -24.749 -9.727 -6.013 1.00 . A A . 76 LYS NZ 1 1
9 30240 1 1 76 LYS O O -17.881 -10.582 -7.083 1.00 . A A . 76 LYS O 1 1
9 30241 1 1 77 ALA C C -15.666 -9.758 -9.723 1.00 . A A . 77 ALA C 1 1
9 30242 1 1 77 ALA CA C -16.272 -11.122 -9.382 1.00 . A A . 77 ALA CA 1 1
9 30243 1 1 77 ALA CB C -15.871 -12.170 -10.438 1.00 . A A . 77 ALA CB 1 1
9 30244 1 1 77 ALA H H -18.235 -11.092 -10.147 1.00 . A A . 77 ALA H 1 1
9 30245 1 1 77 ALA HA H -15.906 -11.450 -8.410 1.00 . A A . 77 ALA HA 1 1
9 30246 1 1 77 ALA HB1 H -16.239 -11.872 -11.409 1.00 . A A . 77 ALA HB1 1 1
9 30247 1 1 77 ALA HB2 H -16.294 -13.133 -10.176 1.00 . A A . 77 ALA HB2 1 1
9 30248 1 1 77 ALA HB3 H -14.792 -12.257 -10.477 1.00 . A A . 77 ALA HB3 1 1
9 30249 1 1 77 ALA N N -17.732 -10.982 -9.319 1.00 . A A . 77 ALA N 1 1
9 30250 1 1 77 ALA O O -16.406 -8.824 -10.083 1.00 . A A . 77 ALA O 1 1
9 30251 1 1 78 GLU C C -14.044 -7.222 -9.158 1.00 . A A . 78 GLU C 1 1
9 30252 1 1 78 GLU CA C -13.570 -8.447 -9.981 1.00 . A A . 78 GLU CA 1 1
9 30253 1 1 78 GLU CB C -13.689 -8.206 -11.521 1.00 . A A . 78 GLU CB 1 1
9 30254 1 1 78 GLU CD C -11.262 -8.374 -12.280 1.00 . A A . 78 GLU CD 1 1
9 30255 1 1 78 GLU CG C -12.499 -7.484 -12.155 1.00 . A A . 78 GLU CG 1 1
9 30256 1 1 78 GLU H H -13.836 -10.416 -9.223 1.00 . A A . 78 GLU H 1 1
9 30257 1 1 78 GLU HA H -12.533 -8.637 -9.727 1.00 . A A . 78 GLU HA 1 1
9 30258 1 1 78 GLU HB2 H -13.793 -9.168 -12.015 1.00 . A A . 78 GLU HB2 1 1
9 30259 1 1 78 GLU HB3 H -14.590 -7.630 -11.721 1.00 . A A . 78 GLU HB3 1 1
9 30260 1 1 78 GLU HG2 H -12.785 -7.138 -13.145 1.00 . A A . 78 GLU HG2 1 1
9 30261 1 1 78 GLU HG3 H -12.255 -6.613 -11.551 1.00 . A A . 78 GLU HG3 1 1
9 30262 1 1 78 GLU N N -14.331 -9.654 -9.597 1.00 . A A . 78 GLU N 1 1
9 30263 1 1 78 GLU O O -14.121 -6.091 -9.650 1.00 . A A . 78 GLU O 1 1
9 30264 1 1 78 GLU OE1 O -11.162 -9.124 -13.272 1.00 . A A . 78 GLU OE1 1 1
9 30265 1 1 78 GLU OE2 O -10.397 -8.349 -11.392 1.00 . A A . 78 GLU OE2 1 1
9 30266 1 1 79 LEU C C -14.194 -7.079 -5.592 1.00 . A A . 79 LEU C 1 1
9 30267 1 1 79 LEU CA C -14.736 -6.501 -6.903 1.00 . A A . 79 LEU CA 1 1
9 30268 1 1 79 LEU CB C -16.286 -6.227 -6.875 1.00 . A A . 79 LEU CB 1 1
9 30269 1 1 79 LEU CD1 C -16.245 -4.229 -5.223 1.00 . A A . 79 LEU CD1 1 1
9 30270 1 1 79 LEU CD2 C -16.260 -3.797 -7.743 1.00 . A A . 79 LEU CD2 1 1
9 30271 1 1 79 LEU CG C -16.722 -4.742 -6.601 1.00 . A A . 79 LEU CG 1 1
9 30272 1 1 79 LEU H H -14.417 -8.443 -7.638 1.00 . A A . 79 LEU H 1 1
9 30273 1 1 79 LEU HA H -14.201 -5.572 -7.138 1.00 . A A . 79 LEU HA 1 1
9 30274 1 1 79 LEU HB2 H -16.694 -6.519 -7.839 1.00 . A A . 79 LEU HB2 1 1
9 30275 1 1 79 LEU HB3 H -16.748 -6.865 -6.121 1.00 . A A . 79 LEU HB3 1 1
9 30276 1 1 79 LEU HD11 H -15.161 -4.232 -5.176 1.00 . A A . 79 LEU HD11 1 1
9 30277 1 1 79 LEU HD12 H -16.635 -4.870 -4.447 1.00 . A A . 79 LEU HD12 1 1
9 30278 1 1 79 LEU HD13 H -16.609 -3.221 -5.061 1.00 . A A . 79 LEU HD13 1 1
9 30279 1 1 79 LEU HD21 H -15.177 -3.801 -7.823 1.00 . A A . 79 LEU HD21 1 1
9 30280 1 1 79 LEU HD22 H -16.599 -2.789 -7.544 1.00 . A A . 79 LEU HD22 1 1
9 30281 1 1 79 LEU HD23 H -16.685 -4.129 -8.681 1.00 . A A . 79 LEU HD23 1 1
9 30282 1 1 79 LEU HG H -17.805 -4.712 -6.585 1.00 . A A . 79 LEU HG 1 1
9 30283 1 1 79 LEU N N -14.394 -7.502 -7.906 1.00 . A A . 79 LEU N 1 1
9 30284 1 1 79 LEU O O -14.874 -7.821 -4.880 1.00 . A A . 79 LEU O 1 1
9 30285 1 1 80 GLU C C -12.327 -6.892 -2.950 1.00 . A A . 80 GLU C 1 1
9 30286 1 1 80 GLU CA C -12.099 -7.486 -4.345 1.00 . A A . 80 GLU CA 1 1
9 30287 1 1 80 GLU CB C -10.567 -7.471 -4.751 1.00 . A A . 80 GLU CB 1 1
9 30288 1 1 80 GLU CD C -10.105 -5.259 -6.045 1.00 . A A . 80 GLU CD 1 1
9 30289 1 1 80 GLU CG C -10.236 -6.794 -6.106 1.00 . A A . 80 GLU CG 1 1
9 30290 1 1 80 GLU H H -12.521 -6.065 -5.866 1.00 . A A . 80 GLU H 1 1
9 30291 1 1 80 GLU HA H -12.436 -8.523 -4.324 1.00 . A A . 80 GLU HA 1 1
9 30292 1 1 80 GLU HB2 H -9.991 -6.971 -3.978 1.00 . A A . 80 GLU HB2 1 1
9 30293 1 1 80 GLU HB3 H -10.218 -8.500 -4.807 1.00 . A A . 80 GLU HB3 1 1
9 30294 1 1 80 GLU HG2 H -9.306 -7.206 -6.485 1.00 . A A . 80 GLU HG2 1 1
9 30295 1 1 80 GLU HG3 H -11.028 -7.040 -6.802 1.00 . A A . 80 GLU HG3 1 1
9 30296 1 1 80 GLU N N -12.922 -6.790 -5.350 1.00 . A A . 80 GLU N 1 1
9 30297 1 1 80 GLU O O -12.628 -7.629 -2.011 1.00 . A A . 80 GLU O 1 1
9 30298 1 1 80 GLU OE1 O -11.080 -4.570 -5.650 1.00 . A A . 80 GLU OE1 1 1
9 30299 1 1 80 GLU OE2 O -9.016 -4.734 -6.375 1.00 . A A . 80 GLU OE2 1 1
9 30300 1 1 81 ASP C C -11.365 -5.234 -0.489 1.00 . A A . 81 ASP C 1 1
9 30301 1 1 81 ASP CA C -12.322 -4.744 -1.621 1.00 . A A . 81 ASP CA 1 1
9 30302 1 1 81 ASP CB C -13.831 -4.548 -1.199 1.00 . A A . 81 ASP CB 1 1
9 30303 1 1 81 ASP CG C -14.360 -5.435 -0.055 1.00 . A A . 81 ASP CG 1 1
9 30304 1 1 81 ASP H H -11.914 -5.076 -3.674 1.00 . A A . 81 ASP H 1 1
9 30305 1 1 81 ASP HA H -11.950 -3.760 -1.919 1.00 . A A . 81 ASP HA 1 1
9 30306 1 1 81 ASP HB2 H -13.975 -3.511 -0.905 1.00 . A A . 81 ASP HB2 1 1
9 30307 1 1 81 ASP HB3 H -14.451 -4.724 -2.071 1.00 . A A . 81 ASP HB3 1 1
9 30308 1 1 81 ASP N N -12.172 -5.556 -2.855 1.00 . A A . 81 ASP N 1 1
9 30309 1 1 81 ASP O O -11.587 -6.256 0.166 1.00 . A A . 81 ASP O 1 1
9 30310 1 1 81 ASP OD1 O -14.780 -6.585 -0.311 1.00 . A A . 81 ASP OD1 1 1
9 30311 1 1 81 ASP OD2 O -14.367 -4.978 1.112 1.00 . A A . 81 ASP OD2 1 1
9 30312 1 1 82 GLY C C -7.862 -4.209 0.341 1.00 . A A . 82 GLY C 1 1
9 30313 1 1 82 GLY CA C -9.217 -4.843 0.650 1.00 . A A . 82 GLY CA 1 1
9 30314 1 1 82 GLY H H -10.132 -3.696 -0.879 1.00 . A A . 82 GLY H 1 1
9 30315 1 1 82 GLY HA2 H -9.537 -4.512 1.630 1.00 . A A . 82 GLY HA2 1 1
9 30316 1 1 82 GLY HA3 H -9.099 -5.923 0.674 1.00 . A A . 82 GLY HA3 1 1
9 30317 1 1 82 GLY N N -10.249 -4.501 -0.323 1.00 . A A . 82 GLY N 1 1
9 30318 1 1 82 GLY O O -7.788 -3.118 -0.273 1.00 . A A . 82 GLY O 1 1
9 30319 1 1 83 ALA C C -4.866 -5.452 -0.565 1.00 . A A . 83 ALA C 1 1
9 30320 1 1 83 ALA CA C -5.394 -4.534 0.539 1.00 . A A . 83 ALA CA 1 1
9 30321 1 1 83 ALA CB C -4.545 -4.668 1.810 1.00 . A A . 83 ALA CB 1 1
9 30322 1 1 83 ALA H H -6.967 -5.675 1.381 1.00 . A A . 83 ALA H 1 1
9 30323 1 1 83 ALA HA H -5.353 -3.501 0.203 1.00 . A A . 83 ALA HA 1 1
9 30324 1 1 83 ALA HB1 H -4.591 -5.687 2.177 1.00 . A A . 83 ALA HB1 1 1
9 30325 1 1 83 ALA HB2 H -4.928 -4.000 2.570 1.00 . A A . 83 ALA HB2 1 1
9 30326 1 1 83 ALA HB3 H -3.516 -4.411 1.595 1.00 . A A . 83 ALA HB3 1 1
9 30327 1 1 83 ALA N N -6.797 -4.884 0.820 1.00 . A A . 83 ALA N 1 1
9 30328 1 1 83 ALA O O -5.086 -6.672 -0.518 1.00 . A A . 83 ALA O 1 1
9 30329 1 1 84 TYR C C -2.291 -5.557 -2.976 1.00 . A A . 84 TYR C 1 1
9 30330 1 1 84 TYR CA C -3.795 -5.620 -2.781 1.00 . A A . 84 TYR CA 1 1
9 30331 1 1 84 TYR CB C -4.495 -5.031 -4.047 1.00 . A A . 84 TYR CB 1 1
9 30332 1 1 84 TYR CD1 C -6.862 -5.644 -3.330 1.00 . A A . 84 TYR CD1 1 1
9 30333 1 1 84 TYR CD2 C -6.450 -3.404 -4.051 1.00 . A A . 84 TYR CD2 1 1
9 30334 1 1 84 TYR CE1 C -8.168 -5.318 -3.078 1.00 . A A . 84 TYR CE1 1 1
9 30335 1 1 84 TYR CE2 C -7.754 -3.078 -3.794 1.00 . A A . 84 TYR CE2 1 1
9 30336 1 1 84 TYR CG C -5.969 -4.693 -3.827 1.00 . A A . 84 TYR CG 1 1
9 30337 1 1 84 TYR CZ C -8.602 -4.034 -3.309 1.00 . A A . 84 TYR CZ 1 1
9 30338 1 1 84 TYR H H -3.962 -3.925 -1.507 1.00 . A A . 84 TYR H 1 1
9 30339 1 1 84 TYR HA H -4.097 -6.661 -2.666 1.00 . A A . 84 TYR HA 1 1
9 30340 1 1 84 TYR HB2 H -3.979 -4.123 -4.354 1.00 . A A . 84 TYR HB2 1 1
9 30341 1 1 84 TYR HB3 H -4.436 -5.751 -4.856 1.00 . A A . 84 TYR HB3 1 1
9 30342 1 1 84 TYR HD1 H -6.518 -6.653 -3.149 1.00 . A A . 84 TYR HD1 1 1
9 30343 1 1 84 TYR HD2 H -5.779 -2.646 -4.437 1.00 . A A . 84 TYR HD2 1 1
9 30344 1 1 84 TYR HE1 H -8.851 -6.067 -2.690 1.00 . A A . 84 TYR HE1 1 1
9 30345 1 1 84 TYR HE2 H -8.110 -2.068 -3.971 1.00 . A A . 84 TYR HE2 1 1
9 30346 1 1 84 TYR HH H -10.299 -3.413 -3.902 1.00 . A A . 84 TYR HH 1 1
9 30347 1 1 84 TYR N N -4.195 -4.876 -1.574 1.00 . A A . 84 TYR N 1 1
9 30348 1 1 84 TYR O O -1.695 -4.508 -2.812 1.00 . A A . 84 TYR O 1 1
9 30349 1 1 84 TYR OH O -9.900 -3.713 -3.076 1.00 . A A . 84 TYR OH 1 1
9 30350 1 1 85 ARG C C -0.339 -6.149 -5.305 1.00 . A A . 85 ARG C 1 1
9 30351 1 1 85 ARG CA C -0.339 -6.742 -3.884 1.00 . A A . 85 ARG CA 1 1
9 30352 1 1 85 ARG CB C 0.150 -8.215 -3.874 1.00 . A A . 85 ARG CB 1 1
9 30353 1 1 85 ARG CD C 0.573 -10.298 -2.415 1.00 . A A . 85 ARG CD 1 1
9 30354 1 1 85 ARG CG C 0.110 -8.840 -2.468 1.00 . A A . 85 ARG CG 1 1
9 30355 1 1 85 ARG CZ C -0.421 -12.515 -3.022 1.00 . A A . 85 ARG CZ 1 1
9 30356 1 1 85 ARG H H -2.223 -7.514 -3.327 1.00 . A A . 85 ARG H 1 1
9 30357 1 1 85 ARG HA H 0.300 -6.144 -3.239 1.00 . A A . 85 ARG HA 1 1
9 30358 1 1 85 ARG HB2 H -0.477 -8.809 -4.535 1.00 . A A . 85 ARG HB2 1 1
9 30359 1 1 85 ARG HB3 H 1.173 -8.252 -4.235 1.00 . A A . 85 ARG HB3 1 1
9 30360 1 1 85 ARG HD2 H 1.603 -10.349 -2.752 1.00 . A A . 85 ARG HD2 1 1
9 30361 1 1 85 ARG HD3 H 0.525 -10.637 -1.385 1.00 . A A . 85 ARG HD3 1 1
9 30362 1 1 85 ARG HE H -0.646 -10.816 -4.066 1.00 . A A . 85 ARG HE 1 1
9 30363 1 1 85 ARG HG2 H 0.747 -8.254 -1.811 1.00 . A A . 85 ARG HG2 1 1
9 30364 1 1 85 ARG HG3 H -0.908 -8.787 -2.099 1.00 . A A . 85 ARG HG3 1 1
9 30365 1 1 85 ARG HH11 H 0.692 -12.590 -1.322 1.00 . A A . 85 ARG HH11 1 1
9 30366 1 1 85 ARG HH12 H -0.022 -14.090 -1.803 1.00 . A A . 85 ARG HH12 1 1
9 30367 1 1 85 ARG HH21 H -1.513 -12.801 -4.700 1.00 . A A . 85 ARG HH21 1 1
9 30368 1 1 85 ARG HH22 H -1.276 -14.218 -3.720 1.00 . A A . 85 ARG HH22 1 1
9 30369 1 1 85 ARG N N -1.704 -6.682 -3.366 1.00 . A A . 85 ARG N 1 1
9 30370 1 1 85 ARG NE N -0.235 -11.204 -3.258 1.00 . A A . 85 ARG NE 1 1
9 30371 1 1 85 ARG NH1 N 0.128 -13.114 -1.960 1.00 . A A . 85 ARG NH1 1 1
9 30372 1 1 85 ARG NH2 N -1.127 -13.237 -3.880 1.00 . A A . 85 ARG NH2 1 1
9 30373 1 1 85 ARG O O -1.109 -6.597 -6.158 1.00 . A A . 85 ARG O 1 1
9 30374 1 1 86 ILE C C 1.875 -4.420 -7.500 1.00 . A A . 86 ILE C 1 1
9 30375 1 1 86 ILE CA C 0.477 -4.357 -6.826 1.00 . A A . 86 ILE CA 1 1
9 30376 1 1 86 ILE CB C -0.008 -2.866 -6.621 1.00 . A A . 86 ILE CB 1 1
9 30377 1 1 86 ILE CD1 C 0.668 -0.514 -5.718 1.00 . A A . 86 ILE CD1 1 1
9 30378 1 1 86 ILE CG1 C 1.020 -1.994 -5.852 1.00 . A A . 86 ILE CG1 1 1
9 30379 1 1 86 ILE CG2 C -1.385 -2.819 -5.916 1.00 . A A . 86 ILE CG2 1 1
9 30380 1 1 86 ILE H H 1.102 -4.834 -4.842 1.00 . A A . 86 ILE H 1 1
9 30381 1 1 86 ILE HA H -0.236 -4.845 -7.502 1.00 . A A . 86 ILE HA 1 1
9 30382 1 1 86 ILE HB H -0.145 -2.441 -7.607 1.00 . A A . 86 ILE HB 1 1
9 30383 1 1 86 ILE HD11 H 0.610 -0.065 -6.699 1.00 . A A . 86 ILE HD11 1 1
9 30384 1 1 86 ILE HD12 H 1.433 -0.016 -5.140 1.00 . A A . 86 ILE HD12 1 1
9 30385 1 1 86 ILE HD13 H -0.284 -0.411 -5.216 1.00 . A A . 86 ILE HD13 1 1
9 30386 1 1 86 ILE HG12 H 1.131 -2.383 -4.860 1.00 . A A . 86 ILE HG12 1 1
9 30387 1 1 86 ILE HG13 H 1.975 -2.057 -6.354 1.00 . A A . 86 ILE HG13 1 1
9 30388 1 1 86 ILE HG21 H -1.306 -3.245 -4.922 1.00 . A A . 86 ILE HG21 1 1
9 30389 1 1 86 ILE HG22 H -2.103 -3.386 -6.486 1.00 . A A . 86 ILE HG22 1 1
9 30390 1 1 86 ILE HG23 H -1.728 -1.794 -5.839 1.00 . A A . 86 ILE HG23 1 1
9 30391 1 1 86 ILE N N 0.480 -5.106 -5.543 1.00 . A A . 86 ILE N 1 1
9 30392 1 1 86 ILE O O 2.894 -4.448 -6.776 1.00 . A A . 86 ILE O 1 1
9 30393 1 1 87 LYS C C 2.885 -3.931 -11.143 1.00 . A A . 87 LYS C 1 1
9 30394 1 1 87 LYS CA C 3.080 -4.636 -9.773 1.00 . A A . 87 LYS CA 1 1
9 30395 1 1 87 LYS CB C 3.290 -6.162 -10.041 1.00 . A A . 87 LYS CB 1 1
9 30396 1 1 87 LYS CD C 4.376 -8.067 -11.404 1.00 . A A . 87 LYS CD 1 1
9 30397 1 1 87 LYS CE C 5.445 -8.463 -12.447 1.00 . A A . 87 LYS CE 1 1
9 30398 1 1 87 LYS CG C 4.304 -6.544 -11.152 1.00 . A A . 87 LYS CG 1 1
9 30399 1 1 87 LYS H H 1.015 -4.299 -9.340 1.00 . A A . 87 LYS H 1 1
9 30400 1 1 87 LYS HA H 3.954 -4.228 -9.276 1.00 . A A . 87 LYS HA 1 1
9 30401 1 1 87 LYS HB2 H 3.614 -6.629 -9.120 1.00 . A A . 87 LYS HB2 1 1
9 30402 1 1 87 LYS HB3 H 2.326 -6.590 -10.311 1.00 . A A . 87 LYS HB3 1 1
9 30403 1 1 87 LYS HD2 H 4.607 -8.563 -10.467 1.00 . A A . 87 LYS HD2 1 1
9 30404 1 1 87 LYS HD3 H 3.406 -8.412 -11.751 1.00 . A A . 87 LYS HD3 1 1
9 30405 1 1 87 LYS HE2 H 6.388 -8.004 -12.181 1.00 . A A . 87 LYS HE2 1 1
9 30406 1 1 87 LYS HE3 H 5.564 -9.537 -12.433 1.00 . A A . 87 LYS HE3 1 1
9 30407 1 1 87 LYS HG2 H 4.011 -6.055 -12.075 1.00 . A A . 87 LYS HG2 1 1
9 30408 1 1 87 LYS HG3 H 5.281 -6.188 -10.865 1.00 . A A . 87 LYS HG3 1 1
9 30409 1 1 87 LYS HZ1 H 4.806 -7.049 -13.854 1.00 . A A . 87 LYS HZ1 1 1
9 30410 1 1 87 LYS HZ2 H 4.321 -8.636 -14.200 1.00 . A A . 87 LYS HZ2 1 1
9 30411 1 1 87 LYS HZ3 H 5.924 -8.167 -14.454 1.00 . A A . 87 LYS HZ3 1 1
9 30412 1 1 87 LYS N N 1.880 -4.431 -8.885 1.00 . A A . 87 LYS N 1 1
9 30413 1 1 87 LYS NZ N 5.097 -8.047 -13.835 1.00 . A A . 87 LYS NZ 1 1
9 30414 1 1 87 LYS O O 1.783 -3.967 -11.701 1.00 . A A . 87 LYS O 1 1
9 30415 1 1 88 GLN C C 5.003 -3.371 -13.999 1.00 . A A . 88 GLN C 1 1
9 30416 1 1 88 GLN CA C 3.908 -2.763 -13.106 1.00 . A A . 88 GLN CA 1 1
9 30417 1 1 88 GLN CB C 4.031 -1.207 -13.102 1.00 . A A . 88 GLN CB 1 1
9 30418 1 1 88 GLN CD C 4.494 0.969 -14.452 1.00 . A A . 88 GLN CD 1 1
9 30419 1 1 88 GLN CG C 4.277 -0.544 -14.479 1.00 . A A . 88 GLN CG 1 1
9 30420 1 1 88 GLN H H 4.802 -3.234 -11.178 1.00 . A A . 88 GLN H 1 1
9 30421 1 1 88 GLN HA H 2.944 -3.028 -13.539 1.00 . A A . 88 GLN HA 1 1
9 30422 1 1 88 GLN HB2 H 3.117 -0.792 -12.694 1.00 . A A . 88 GLN HB2 1 1
9 30423 1 1 88 GLN HB3 H 4.846 -0.928 -12.443 1.00 . A A . 88 GLN HB3 1 1
9 30424 1 1 88 GLN HE21 H 3.960 1.111 -16.354 1.00 . A A . 88 GLN HE21 1 1
9 30425 1 1 88 GLN HE22 H 4.405 2.592 -15.579 1.00 . A A . 88 GLN HE22 1 1
9 30426 1 1 88 GLN HG2 H 5.160 -0.995 -14.920 1.00 . A A . 88 GLN HG2 1 1
9 30427 1 1 88 GLN HG3 H 3.425 -0.758 -15.118 1.00 . A A . 88 GLN HG3 1 1
9 30428 1 1 88 GLN N N 3.956 -3.320 -11.709 1.00 . A A . 88 GLN N 1 1
9 30429 1 1 88 GLN NE2 N 4.258 1.620 -15.572 1.00 . A A . 88 GLN NE2 1 1
9 30430 1 1 88 GLN O O 6.065 -3.770 -13.501 1.00 . A A . 88 GLN O 1 1
9 30431 1 1 88 GLN OE1 O 4.932 1.539 -13.469 1.00 . A A . 88 GLN OE1 1 1
9 30432 1 1 89 LYS C C 6.025 -2.301 -17.019 1.00 . A A . 89 LYS C 1 1
9 30433 1 1 89 LYS CA C 5.742 -3.677 -16.364 1.00 . A A . 89 LYS CA 1 1
9 30434 1 1 89 LYS CB C 5.182 -4.775 -17.349 1.00 . A A . 89 LYS CB 1 1
9 30435 1 1 89 LYS CD C 5.299 -6.089 -19.554 1.00 . A A . 89 LYS CD 1 1
9 30436 1 1 89 LYS CE C 3.773 -6.288 -19.602 1.00 . A A . 89 LYS CE 1 1
9 30437 1 1 89 LYS CG C 5.738 -4.817 -18.789 1.00 . A A . 89 LYS CG 1 1
9 30438 1 1 89 LYS H H 3.782 -3.305 -15.621 1.00 . A A . 89 LYS H 1 1
9 30439 1 1 89 LYS HA H 6.654 -4.041 -15.890 1.00 . A A . 89 LYS HA 1 1
9 30440 1 1 89 LYS HB2 H 5.378 -5.741 -16.903 1.00 . A A . 89 LYS HB2 1 1
9 30441 1 1 89 LYS HB3 H 4.100 -4.657 -17.416 1.00 . A A . 89 LYS HB3 1 1
9 30442 1 1 89 LYS HD2 H 5.667 -6.024 -20.572 1.00 . A A . 89 LYS HD2 1 1
9 30443 1 1 89 LYS HD3 H 5.752 -6.953 -19.076 1.00 . A A . 89 LYS HD3 1 1
9 30444 1 1 89 LYS HE2 H 3.556 -7.201 -20.140 1.00 . A A . 89 LYS HE2 1 1
9 30445 1 1 89 LYS HE3 H 3.387 -6.375 -18.593 1.00 . A A . 89 LYS HE3 1 1
9 30446 1 1 89 LYS HG2 H 5.386 -3.943 -19.330 1.00 . A A . 89 LYS HG2 1 1
9 30447 1 1 89 LYS HG3 H 6.820 -4.788 -18.748 1.00 . A A . 89 LYS HG3 1 1
9 30448 1 1 89 LYS HZ1 H 2.049 -5.349 -20.306 1.00 . A A . 89 LYS HZ1 1 1
9 30449 1 1 89 LYS HZ2 H 3.416 -5.082 -21.262 1.00 . A A . 89 LYS HZ2 1 1
9 30450 1 1 89 LYS HZ3 H 3.247 -4.278 -19.788 1.00 . A A . 89 LYS HZ3 1 1
9 30451 1 1 89 LYS N N 4.719 -3.449 -15.327 1.00 . A A . 89 LYS N 1 1
9 30452 1 1 89 LYS NZ N 3.076 -5.174 -20.287 1.00 . A A . 89 LYS NZ 1 1
9 30453 1 1 89 LYS O O 5.423 -1.917 -18.021 1.00 . A A . 89 LYS O 1 1
9 30454 1 1 90 GLY C C 8.319 0.529 -16.060 1.00 . A A . 90 GLY C 1 1
9 30455 1 1 90 GLY CA C 7.120 -0.118 -16.730 1.00 . A A . 90 GLY CA 1 1
9 30456 1 1 90 GLY H H 7.455 -1.921 -15.655 1.00 . A A . 90 GLY H 1 1
9 30457 1 1 90 GLY HA2 H 7.248 -0.036 -17.803 1.00 . A A . 90 GLY HA2 1 1
9 30458 1 1 90 GLY HA3 H 6.229 0.434 -16.448 1.00 . A A . 90 GLY HA3 1 1
9 30459 1 1 90 GLY N N 6.924 -1.528 -16.381 1.00 . A A . 90 GLY N 1 1
9 30460 1 1 90 GLY O O 8.990 -0.101 -15.241 1.00 . A A . 90 GLY O 1 1
9 30461 1 1 91 ILE C C 10.994 2.108 -15.897 1.00 . A A . 91 ILE C 1 1
9 30462 1 1 91 ILE CA C 9.565 2.699 -15.806 1.00 . A A . 91 ILE CA 1 1
9 30463 1 1 91 ILE CB C 9.195 3.081 -14.305 1.00 . A A . 91 ILE CB 1 1
9 30464 1 1 91 ILE CD1 C 7.208 3.793 -12.773 1.00 . A A . 91 ILE CD1 1 1
9 30465 1 1 91 ILE CG1 C 7.731 3.636 -14.200 1.00 . A A . 91 ILE CG1 1 1
9 30466 1 1 91 ILE CG2 C 10.207 4.101 -13.717 1.00 . A A . 91 ILE CG2 1 1
9 30467 1 1 91 ILE H H 8.036 2.175 -17.166 1.00 . A A . 91 ILE H 1 1
9 30468 1 1 91 ILE HA H 9.550 3.615 -16.386 1.00 . A A . 91 ILE HA 1 1
9 30469 1 1 91 ILE HB H 9.265 2.173 -13.711 1.00 . A A . 91 ILE HB 1 1
9 30470 1 1 91 ILE HD11 H 6.188 4.152 -12.802 1.00 . A A . 91 ILE HD11 1 1
9 30471 1 1 91 ILE HD12 H 7.820 4.498 -12.230 1.00 . A A . 91 ILE HD12 1 1
9 30472 1 1 91 ILE HD13 H 7.231 2.832 -12.274 1.00 . A A . 91 ILE HD13 1 1
9 30473 1 1 91 ILE HG12 H 7.681 4.608 -14.673 1.00 . A A . 91 ILE HG12 1 1
9 30474 1 1 91 ILE HG13 H 7.056 2.964 -14.718 1.00 . A A . 91 ILE HG13 1 1
9 30475 1 1 91 ILE HG21 H 9.938 4.338 -12.695 1.00 . A A . 91 ILE HG21 1 1
9 30476 1 1 91 ILE HG22 H 10.196 5.009 -14.306 1.00 . A A . 91 ILE HG22 1 1
9 30477 1 1 91 ILE HG23 H 11.208 3.681 -13.733 1.00 . A A . 91 ILE HG23 1 1
9 30478 1 1 91 ILE N N 8.566 1.806 -16.430 1.00 . A A . 91 ILE N 1 1
9 30479 1 1 91 ILE O O 11.741 2.418 -16.831 1.00 . A A . 91 ILE O 1 1
9 30480 1 1 92 LEU C C 12.627 -0.878 -15.139 1.00 . A A . 92 LEU C 1 1
9 30481 1 1 92 LEU CA C 12.684 0.631 -14.838 1.00 . A A . 92 LEU CA 1 1
9 30482 1 1 92 LEU CB C 13.270 0.936 -13.422 1.00 . A A . 92 LEU CB 1 1
9 30483 1 1 92 LEU CD1 C 15.316 1.763 -12.109 1.00 . A A . 92 LEU CD1 1 1
9 30484 1 1 92 LEU CD2 C 15.341 -0.590 -13.057 1.00 . A A . 92 LEU CD2 1 1
9 30485 1 1 92 LEU CG C 14.837 0.859 -13.265 1.00 . A A . 92 LEU CG 1 1
9 30486 1 1 92 LEU H H 10.662 0.948 -14.297 1.00 . A A . 92 LEU H 1 1
9 30487 1 1 92 LEU HA H 13.326 1.103 -15.584 1.00 . A A . 92 LEU HA 1 1
9 30488 1 1 92 LEU HB2 H 12.958 1.941 -13.153 1.00 . A A . 92 LEU HB2 1 1
9 30489 1 1 92 LEU HB3 H 12.819 0.254 -12.708 1.00 . A A . 92 LEU HB3 1 1
9 30490 1 1 92 LEU HD11 H 16.393 1.711 -12.023 1.00 . A A . 92 LEU HD11 1 1
9 30491 1 1 92 LEU HD12 H 14.868 1.443 -11.175 1.00 . A A . 92 LEU HD12 1 1
9 30492 1 1 92 LEU HD13 H 15.024 2.786 -12.309 1.00 . A A . 92 LEU HD13 1 1
9 30493 1 1 92 LEU HD21 H 14.911 -1.004 -12.153 1.00 . A A . 92 LEU HD21 1 1
9 30494 1 1 92 LEU HD22 H 16.420 -0.595 -12.975 1.00 . A A . 92 LEU HD22 1 1
9 30495 1 1 92 LEU HD23 H 15.050 -1.200 -13.901 1.00 . A A . 92 LEU HD23 1 1
9 30496 1 1 92 LEU HG H 15.298 1.234 -14.171 1.00 . A A . 92 LEU HG 1 1
9 30497 1 1 92 LEU N N 11.341 1.222 -14.947 1.00 . A A . 92 LEU N 1 1
9 30498 1 1 92 LEU O O 13.581 -1.438 -15.686 1.00 . A A . 92 LEU O 1 1
9 30499 1 1 93 GLY C C 9.963 -3.506 -14.775 1.00 . A A . 93 GLY C 1 1
9 30500 1 1 93 GLY CA C 11.376 -2.979 -14.973 1.00 . A A . 93 GLY CA 1 1
9 30501 1 1 93 GLY H H 10.710 -1.013 -14.505 1.00 . A A . 93 GLY H 1 1
9 30502 1 1 93 GLY HA2 H 11.707 -3.255 -15.965 1.00 . A A . 93 GLY HA2 1 1
9 30503 1 1 93 GLY HA3 H 12.028 -3.452 -14.244 1.00 . A A . 93 GLY HA3 1 1
9 30504 1 1 93 GLY N N 11.489 -1.527 -14.819 1.00 . A A . 93 GLY N 1 1
9 30505 1 1 93 GLY O O 9.010 -2.739 -14.640 1.00 . A A . 93 GLY O 1 1
9 30506 1 1 94 TYR C C 8.375 -6.098 -13.293 1.00 . A A . 94 TYR C 1 1
9 30507 1 1 94 TYR CA C 8.517 -5.516 -14.699 1.00 . A A . 94 TYR CA 1 1
9 30508 1 1 94 TYR CB C 8.397 -6.651 -15.784 1.00 . A A . 94 TYR CB 1 1
9 30509 1 1 94 TYR CD1 C 9.075 -4.986 -17.652 1.00 . A A . 94 TYR CD1 1 1
9 30510 1 1 94 TYR CD2 C 8.818 -7.287 -18.225 1.00 . A A . 94 TYR CD2 1 1
9 30511 1 1 94 TYR CE1 C 9.410 -4.695 -18.958 1.00 . A A . 94 TYR CE1 1 1
9 30512 1 1 94 TYR CE2 C 9.154 -6.993 -19.534 1.00 . A A . 94 TYR CE2 1 1
9 30513 1 1 94 TYR CG C 8.769 -6.289 -17.242 1.00 . A A . 94 TYR CG 1 1
9 30514 1 1 94 TYR CZ C 9.451 -5.700 -19.895 1.00 . A A . 94 TYR CZ 1 1
9 30515 1 1 94 TYR H H 10.628 -5.398 -14.814 1.00 . A A . 94 TYR H 1 1
9 30516 1 1 94 TYR HA H 7.727 -4.786 -14.858 1.00 . A A . 94 TYR HA 1 1
9 30517 1 1 94 TYR HB2 H 9.049 -7.464 -15.499 1.00 . A A . 94 TYR HB2 1 1
9 30518 1 1 94 TYR HB3 H 7.373 -7.020 -15.792 1.00 . A A . 94 TYR HB3 1 1
9 30519 1 1 94 TYR HD1 H 9.042 -4.186 -16.929 1.00 . A A . 94 TYR HD1 1 1
9 30520 1 1 94 TYR HD2 H 8.589 -8.308 -17.954 1.00 . A A . 94 TYR HD2 1 1
9 30521 1 1 94 TYR HE1 H 9.648 -3.674 -19.240 1.00 . A A . 94 TYR HE1 1 1
9 30522 1 1 94 TYR HE2 H 9.187 -7.784 -20.274 1.00 . A A . 94 TYR HE2 1 1
9 30523 1 1 94 TYR HH H 10.574 -4.840 -21.203 1.00 . A A . 94 TYR HH 1 1
9 30524 1 1 94 TYR N N 9.823 -4.840 -14.777 1.00 . A A . 94 TYR N 1 1
9 30525 1 1 94 TYR O O 8.467 -7.323 -13.117 1.00 . A A . 94 TYR O 1 1
9 30526 1 1 94 TYR OH O 9.794 -5.408 -21.201 1.00 . A A . 94 TYR OH 1 1
9 30527 1 1 95 SER C C 7.259 -5.241 -9.936 1.00 . A A . 95 SER C 1 1
9 30528 1 1 95 SER CA C 8.381 -5.681 -10.878 1.00 . A A . 95 SER CA 1 1
9 30529 1 1 95 SER CB C 9.761 -5.199 -10.380 1.00 . A A . 95 SER CB 1 1
9 30530 1 1 95 SER H H 7.829 -4.298 -12.437 1.00 . A A . 95 SER H 1 1
9 30531 1 1 95 SER HA H 8.392 -6.774 -10.876 1.00 . A A . 95 SER HA 1 1
9 30532 1 1 95 SER HB2 H 10.536 -5.581 -11.034 1.00 . A A . 95 SER HB2 1 1
9 30533 1 1 95 SER HB3 H 9.795 -4.120 -10.394 1.00 . A A . 95 SER HB3 1 1
9 30534 1 1 95 SER HG H 9.853 -6.586 -8.998 1.00 . A A . 95 SER HG 1 1
9 30535 1 1 95 SER N N 8.166 -5.237 -12.266 1.00 . A A . 95 SER N 1 1
9 30536 1 1 95 SER O O 6.492 -4.275 -10.215 1.00 . A A . 95 SER O 1 1
9 30537 1 1 95 SER OG O 10.039 -5.643 -9.064 1.00 . A A . 95 SER OG 1 1
9 30538 1 1 96 GLN C C 6.641 -4.678 -6.898 1.00 . A A . 96 GLN C 1 1
9 30539 1 1 96 GLN CA C 6.185 -5.840 -7.771 1.00 . A A . 96 GLN CA 1 1
9 30540 1 1 96 GLN CB C 6.046 -7.117 -6.909 1.00 . A A . 96 GLN CB 1 1
9 30541 1 1 96 GLN CD C 6.628 -9.056 -8.532 1.00 . A A . 96 GLN CD 1 1
9 30542 1 1 96 GLN CG C 5.573 -8.404 -7.626 1.00 . A A . 96 GLN CG 1 1
9 30543 1 1 96 GLN H H 7.776 -6.782 -8.762 1.00 . A A . 96 GLN H 1 1
9 30544 1 1 96 GLN HA H 5.222 -5.603 -8.215 1.00 . A A . 96 GLN HA 1 1
9 30545 1 1 96 GLN HB2 H 7.010 -7.333 -6.454 1.00 . A A . 96 GLN HB2 1 1
9 30546 1 1 96 GLN HB3 H 5.348 -6.908 -6.113 1.00 . A A . 96 GLN HB3 1 1
9 30547 1 1 96 GLN HE21 H 5.229 -9.976 -9.575 1.00 . A A . 96 GLN HE21 1 1
9 30548 1 1 96 GLN HE22 H 6.856 -10.275 -10.055 1.00 . A A . 96 GLN HE22 1 1
9 30549 1 1 96 GLN HG2 H 5.282 -9.136 -6.874 1.00 . A A . 96 GLN HG2 1 1
9 30550 1 1 96 GLN HG3 H 4.705 -8.163 -8.228 1.00 . A A . 96 GLN HG3 1 1
9 30551 1 1 96 GLN N N 7.147 -6.033 -8.846 1.00 . A A . 96 GLN N 1 1
9 30552 1 1 96 GLN NE2 N 6.193 -9.841 -9.485 1.00 . A A . 96 GLN NE2 1 1
9 30553 1 1 96 GLN O O 7.847 -4.425 -6.756 1.00 . A A . 96 GLN O 1 1
9 30554 1 1 96 GLN OE1 O 7.827 -8.898 -8.343 1.00 . A A . 96 GLN OE1 1 1
9 30555 1 1 97 ILE C C 5.226 -2.540 -4.308 1.00 . A A . 97 ILE C 1 1
9 30556 1 1 97 ILE CA C 5.935 -2.694 -5.664 1.00 . A A . 97 ILE CA 1 1
9 30557 1 1 97 ILE CB C 5.532 -1.534 -6.649 1.00 . A A . 97 ILE CB 1 1
9 30558 1 1 97 ILE CD1 C 4.903 0.944 -6.813 1.00 . A A . 97 ILE CD1 1 1
9 30559 1 1 97 ILE CG1 C 5.316 -0.188 -5.920 1.00 . A A . 97 ILE CG1 1 1
9 30560 1 1 97 ILE CG2 C 4.298 -1.902 -7.491 1.00 . A A . 97 ILE CG2 1 1
9 30561 1 1 97 ILE H H 4.772 -4.336 -6.303 1.00 . A A . 97 ILE H 1 1
9 30562 1 1 97 ILE HA H 7.012 -2.609 -5.485 1.00 . A A . 97 ILE HA 1 1
9 30563 1 1 97 ILE HB H 6.361 -1.409 -7.346 1.00 . A A . 97 ILE HB 1 1
9 30564 1 1 97 ILE HD11 H 5.060 1.887 -6.309 1.00 . A A . 97 ILE HD11 1 1
9 30565 1 1 97 ILE HD12 H 3.862 0.835 -7.060 1.00 . A A . 97 ILE HD12 1 1
9 30566 1 1 97 ILE HD13 H 5.494 0.910 -7.727 1.00 . A A . 97 ILE HD13 1 1
9 30567 1 1 97 ILE HG12 H 4.541 -0.301 -5.170 1.00 . A A . 97 ILE HG12 1 1
9 30568 1 1 97 ILE HG13 H 6.234 0.097 -5.426 1.00 . A A . 97 ILE HG13 1 1
9 30569 1 1 97 ILE HG21 H 3.439 -2.021 -6.845 1.00 . A A . 97 ILE HG21 1 1
9 30570 1 1 97 ILE HG22 H 4.473 -2.838 -8.008 1.00 . A A . 97 ILE HG22 1 1
9 30571 1 1 97 ILE HG23 H 4.095 -1.132 -8.223 1.00 . A A . 97 ILE HG23 1 1
9 30572 1 1 97 ILE N N 5.678 -3.978 -6.311 1.00 . A A . 97 ILE N 1 1
9 30573 1 1 97 ILE O O 5.867 -2.060 -3.352 1.00 . A A . 97 ILE O 1 1
9 30574 1 1 98 GLY C C 1.820 -2.889 -2.734 1.00 . A A . 98 GLY C 1 1
9 30575 1 1 98 GLY CA C 3.305 -2.686 -2.853 1.00 . A A . 98 GLY CA 1 1
9 30576 1 1 98 GLY H H 3.432 -3.349 -4.933 1.00 . A A . 98 GLY H 1 1
9 30577 1 1 98 GLY HA2 H 3.768 -3.341 -2.131 1.00 . A A . 98 GLY HA2 1 1
9 30578 1 1 98 GLY HA3 H 3.535 -1.660 -2.555 1.00 . A A . 98 GLY HA3 1 1
9 30579 1 1 98 GLY N N 3.939 -2.941 -4.167 1.00 . A A . 98 GLY N 1 1
9 30580 1 1 98 GLY O O 1.320 -3.960 -3.057 1.00 . A A . 98 GLY O 1 1
9 30581 1 1 99 ALA C C -1.278 -1.019 -2.499 1.00 . A A . 99 ALA C 1 1
9 30582 1 1 99 ALA CA C -0.300 -1.999 -1.832 1.00 . A A . 99 ALA CA 1 1
9 30583 1 1 99 ALA CB C -0.390 -1.908 -0.298 1.00 . A A . 99 ALA CB 1 1
9 30584 1 1 99 ALA H H 1.500 -0.926 -2.303 1.00 . A A . 99 ALA H 1 1
9 30585 1 1 99 ALA HA H -0.610 -3.005 -2.098 1.00 . A A . 99 ALA HA 1 1
9 30586 1 1 99 ALA HB1 H -0.122 -0.914 0.028 1.00 . A A . 99 ALA HB1 1 1
9 30587 1 1 99 ALA HB2 H 0.288 -2.621 0.152 1.00 . A A . 99 ALA HB2 1 1
9 30588 1 1 99 ALA HB3 H -1.401 -2.129 0.025 1.00 . A A . 99 ALA HB3 1 1
9 30589 1 1 99 ALA N N 1.093 -1.836 -2.290 1.00 . A A . 99 ALA N 1 1
9 30590 1 1 99 ALA O O -1.060 0.197 -2.516 1.00 . A A . 99 ALA O 1 1
9 30591 1 1 100 GLY C C -4.612 -1.027 -2.433 1.00 . A A . 100 GLY C 1 1
9 30592 1 1 100 GLY CA C -3.534 -0.837 -3.481 1.00 . A A . 100 GLY CA 1 1
9 30593 1 1 100 GLY H H -2.326 -2.557 -3.235 1.00 . A A . 100 GLY H 1 1
9 30594 1 1 100 GLY HA2 H -3.300 0.219 -3.583 1.00 . A A . 100 GLY HA2 1 1
9 30595 1 1 100 GLY HA3 H -3.895 -1.215 -4.425 1.00 . A A . 100 GLY HA3 1 1
9 30596 1 1 100 GLY N N -2.344 -1.588 -3.082 1.00 . A A . 100 GLY N 1 1
9 30597 1 1 100 GLY O O -4.647 -2.066 -1.772 1.00 . A A . 100 GLY O 1 1
9 30598 1 1 101 VAL C C -7.845 0.393 -1.649 1.00 . A A . 101 VAL C 1 1
9 30599 1 1 101 VAL CA C -6.468 -0.044 -1.135 1.00 . A A . 101 VAL CA 1 1
9 30600 1 1 101 VAL CB C -6.000 0.911 0.040 1.00 . A A . 101 VAL CB 1 1
9 30601 1 1 101 VAL CG1 C -6.940 0.811 1.269 1.00 . A A . 101 VAL CG1 1 1
9 30602 1 1 101 VAL CG2 C -4.526 0.636 0.434 1.00 . A A . 101 VAL CG2 1 1
9 30603 1 1 101 VAL H H -5.486 0.727 -2.857 1.00 . A A . 101 VAL H 1 1
9 30604 1 1 101 VAL HA H -6.542 -1.059 -0.740 1.00 . A A . 101 VAL HA 1 1
9 30605 1 1 101 VAL HB H -6.052 1.936 -0.321 1.00 . A A . 101 VAL HB 1 1
9 30606 1 1 101 VAL HG11 H -6.935 -0.202 1.654 1.00 . A A . 101 VAL HG11 1 1
9 30607 1 1 101 VAL HG12 H -7.950 1.074 0.979 1.00 . A A . 101 VAL HG12 1 1
9 30608 1 1 101 VAL HG13 H -6.607 1.490 2.043 1.00 . A A . 101 VAL HG13 1 1
9 30609 1 1 101 VAL HG21 H -4.226 1.296 1.238 1.00 . A A . 101 VAL HG21 1 1
9 30610 1 1 101 VAL HG22 H -3.884 0.803 -0.423 1.00 . A A . 101 VAL HG22 1 1
9 30611 1 1 101 VAL HG23 H -4.421 -0.392 0.758 1.00 . A A . 101 VAL HG23 1 1
9 30612 1 1 101 VAL N N -5.489 -0.033 -2.244 1.00 . A A . 101 VAL N 1 1
9 30613 1 1 101 VAL O O -7.985 1.523 -2.111 1.00 . A A . 101 VAL O 1 1
9 30614 1 1 102 TYR C C -11.178 -0.720 -0.849 1.00 . A A . 102 TYR C 1 1
9 30615 1 1 102 TYR CA C -10.256 -0.170 -1.933 1.00 . A A . 102 TYR CA 1 1
9 30616 1 1 102 TYR CB C -10.660 -0.722 -3.339 1.00 . A A . 102 TYR CB 1 1
9 30617 1 1 102 TYR CD1 C -13.072 -1.621 -3.438 1.00 . A A . 102 TYR CD1 1 1
9 30618 1 1 102 TYR CD2 C -12.656 0.509 -4.422 1.00 . A A . 102 TYR CD2 1 1
9 30619 1 1 102 TYR CE1 C -14.402 -1.527 -3.794 1.00 . A A . 102 TYR CE1 1 1
9 30620 1 1 102 TYR CE2 C -13.987 0.603 -4.781 1.00 . A A . 102 TYR CE2 1 1
9 30621 1 1 102 TYR CG C -12.159 -0.605 -3.737 1.00 . A A . 102 TYR CG 1 1
9 30622 1 1 102 TYR CZ C -14.856 -0.415 -4.465 1.00 . A A . 102 TYR CZ 1 1
9 30623 1 1 102 TYR H H -8.642 -1.433 -1.295 1.00 . A A . 102 TYR H 1 1
9 30624 1 1 102 TYR HA H -10.349 0.917 -1.947 1.00 . A A . 102 TYR HA 1 1
9 30625 1 1 102 TYR HB2 H -10.088 -0.192 -4.087 1.00 . A A . 102 TYR HB2 1 1
9 30626 1 1 102 TYR HB3 H -10.389 -1.765 -3.390 1.00 . A A . 102 TYR HB3 1 1
9 30627 1 1 102 TYR HD1 H -12.725 -2.496 -2.911 1.00 . A A . 102 TYR HD1 1 1
9 30628 1 1 102 TYR HD2 H -11.981 1.317 -4.672 1.00 . A A . 102 TYR HD2 1 1
9 30629 1 1 102 TYR HE1 H -15.087 -2.328 -3.545 1.00 . A A . 102 TYR HE1 1 1
9 30630 1 1 102 TYR HE2 H -14.343 1.479 -5.313 1.00 . A A . 102 TYR HE2 1 1
9 30631 1 1 102 TYR HH H -16.252 -0.067 -5.745 1.00 . A A . 102 TYR HH 1 1
9 30632 1 1 102 TYR N N -8.848 -0.508 -1.592 1.00 . A A . 102 TYR N 1 1
9 30633 1 1 102 TYR O O -10.985 -1.847 -0.383 1.00 . A A . 102 TYR O 1 1
9 30634 1 1 102 TYR OH O -16.185 -0.325 -4.821 1.00 . A A . 102 TYR OH 1 1
9 30635 1 1 103 LYS C C -14.442 0.638 0.301 1.00 . A A . 103 LYS C 1 1
9 30636 1 1 103 LYS CA C -13.254 -0.334 0.440 1.00 . A A . 103 LYS CA 1 1
9 30637 1 1 103 LYS CB C -12.754 -0.401 1.915 1.00 . A A . 103 LYS CB 1 1
9 30638 1 1 103 LYS CD C -13.230 -1.108 4.341 1.00 . A A . 103 LYS CD 1 1
9 30639 1 1 103 LYS CE C -14.242 -1.763 5.286 1.00 . A A . 103 LYS CE 1 1
9 30640 1 1 103 LYS CG C -13.759 -1.042 2.893 1.00 . A A . 103 LYS CG 1 1
9 30641 1 1 103 LYS H H -12.186 1.011 -0.810 1.00 . A A . 103 LYS H 1 1
9 30642 1 1 103 LYS HA H -13.580 -1.326 0.126 1.00 . A A . 103 LYS HA 1 1
9 30643 1 1 103 LYS HB2 H -11.837 -0.983 1.943 1.00 . A A . 103 LYS HB2 1 1
9 30644 1 1 103 LYS HB3 H -12.531 0.605 2.262 1.00 . A A . 103 LYS HB3 1 1
9 30645 1 1 103 LYS HD2 H -12.311 -1.685 4.359 1.00 . A A . 103 LYS HD2 1 1
9 30646 1 1 103 LYS HD3 H -13.025 -0.102 4.690 1.00 . A A . 103 LYS HD3 1 1
9 30647 1 1 103 LYS HE2 H -15.173 -1.212 5.244 1.00 . A A . 103 LYS HE2 1 1
9 30648 1 1 103 LYS HE3 H -14.419 -2.782 4.963 1.00 . A A . 103 LYS HE3 1 1
9 30649 1 1 103 LYS HG2 H -14.675 -0.456 2.884 1.00 . A A . 103 LYS HG2 1 1
9 30650 1 1 103 LYS HG3 H -13.985 -2.050 2.552 1.00 . A A . 103 LYS HG3 1 1
9 30651 1 1 103 LYS HZ1 H -13.553 -0.820 7.016 1.00 . A A . 103 LYS HZ1 1 1
9 30652 1 1 103 LYS HZ2 H -12.914 -2.368 6.780 1.00 . A A . 103 LYS HZ2 1 1
9 30653 1 1 103 LYS HZ3 H -14.505 -2.185 7.311 1.00 . A A . 103 LYS HZ3 1 1
9 30654 1 1 103 LYS N N -12.178 0.087 -0.469 1.00 . A A . 103 LYS N 1 1
9 30655 1 1 103 LYS NZ N -13.768 -1.785 6.695 1.00 . A A . 103 LYS NZ 1 1
9 30656 1 1 103 LYS O O -14.238 1.815 -0.024 1.00 . A A . 103 LYS O 1 1
9 30657 1 1 104 GLU C C -17.219 1.219 -1.051 1.00 . A A . 104 GLU C 1 1
9 30658 1 1 104 GLU CA C -16.954 0.847 0.423 1.00 . A A . 104 GLU CA 1 1
9 30659 1 1 104 GLU CB C -17.014 2.097 1.356 1.00 . A A . 104 GLU CB 1 1
9 30660 1 1 104 GLU CD C -16.771 3.038 3.765 1.00 . A A . 104 GLU CD 1 1
9 30661 1 1 104 GLU CG C -16.873 1.785 2.866 1.00 . A A . 104 GLU CG 1 1
9 30662 1 1 104 GLU H H -15.709 -0.810 0.851 1.00 . A A . 104 GLU H 1 1
9 30663 1 1 104 GLU HA H -17.728 0.154 0.734 1.00 . A A . 104 GLU HA 1 1
9 30664 1 1 104 GLU HB2 H -16.219 2.779 1.073 1.00 . A A . 104 GLU HB2 1 1
9 30665 1 1 104 GLU HB3 H -17.965 2.600 1.204 1.00 . A A . 104 GLU HB3 1 1
9 30666 1 1 104 GLU HG2 H -17.735 1.212 3.182 1.00 . A A . 104 GLU HG2 1 1
9 30667 1 1 104 GLU HG3 H -15.980 1.178 3.006 1.00 . A A . 104 GLU HG3 1 1
9 30668 1 1 104 GLU N N -15.668 0.120 0.556 1.00 . A A . 104 GLU N 1 1
9 30669 1 1 104 GLU O O -18.004 0.555 -1.739 1.00 . A A . 104 GLU O 1 1
9 30670 1 1 104 GLU OE1 O -17.259 4.123 3.373 1.00 . A A . 104 GLU OE1 1 1
9 30671 1 1 104 GLU OE2 O -16.192 2.946 4.866 1.00 . A A . 104 GLU OE2 1 1
9 30672 1 1 105 GLY C C -15.436 3.630 -3.263 1.00 . A A . 105 GLY C 1 1
9 30673 1 1 105 GLY CA C -16.582 2.689 -2.921 1.00 . A A . 105 GLY CA 1 1
9 30674 1 1 105 GLY H H -15.986 2.785 -0.893 1.00 . A A . 105 GLY H 1 1
9 30675 1 1 105 GLY HA2 H -16.518 1.818 -3.567 1.00 . A A . 105 GLY HA2 1 1
9 30676 1 1 105 GLY HA3 H -17.522 3.196 -3.107 1.00 . A A . 105 GLY HA3 1 1
9 30677 1 1 105 GLY N N -16.537 2.270 -1.522 1.00 . A A . 105 GLY N 1 1
9 30678 1 1 105 GLY O O -15.498 4.361 -4.258 1.00 . A A . 105 GLY O 1 1
9 30679 1 1 106 THR C C -11.928 3.560 -2.697 1.00 . A A . 106 THR C 1 1
9 30680 1 1 106 THR CA C -13.186 4.449 -2.614 1.00 . A A . 106 THR CA 1 1
9 30681 1 1 106 THR CB C -13.060 5.533 -1.467 1.00 . A A . 106 THR CB 1 1
9 30682 1 1 106 THR CG2 C -13.149 4.936 -0.045 1.00 . A A . 106 THR CG2 1 1
9 30683 1 1 106 THR H H -14.387 2.991 -1.676 1.00 . A A . 106 THR H 1 1
9 30684 1 1 106 THR HA H -13.292 4.985 -3.563 1.00 . A A . 106 THR HA 1 1
9 30685 1 1 106 THR HB H -13.885 6.229 -1.586 1.00 . A A . 106 THR HB 1 1
9 30686 1 1 106 THR HG1 H -11.567 6.621 -0.730 1.00 . A A . 106 THR HG1 1 1
9 30687 1 1 106 THR HG21 H -13.119 5.734 0.685 1.00 . A A . 106 THR HG21 1 1
9 30688 1 1 106 THR HG22 H -12.315 4.266 0.125 1.00 . A A . 106 THR HG22 1 1
9 30689 1 1 106 THR HG23 H -14.075 4.386 0.063 1.00 . A A . 106 THR HG23 1 1
9 30690 1 1 106 THR N N -14.375 3.607 -2.433 1.00 . A A . 106 THR N 1 1
9 30691 1 1 106 THR O O -11.629 2.784 -1.778 1.00 . A A . 106 THR O 1 1
9 30692 1 1 106 THR OG1 O -11.836 6.280 -1.599 1.00 . A A . 106 THR OG1 1 1
9 30693 1 1 107 PHE C C -8.965 4.238 -3.936 1.00 . A A . 107 PHE C 1 1
9 30694 1 1 107 PHE CA C -9.917 3.068 -4.068 1.00 . A A . 107 PHE CA 1 1
9 30695 1 1 107 PHE CB C -9.749 2.386 -5.466 1.00 . A A . 107 PHE CB 1 1
9 30696 1 1 107 PHE CD1 C -7.337 2.618 -6.336 1.00 . A A . 107 PHE CD1 1 1
9 30697 1 1 107 PHE CD2 C -8.000 0.507 -5.427 1.00 . A A . 107 PHE CD2 1 1
9 30698 1 1 107 PHE CE1 C -6.069 2.116 -6.570 1.00 . A A . 107 PHE CE1 1 1
9 30699 1 1 107 PHE CE2 C -6.732 0.011 -5.666 1.00 . A A . 107 PHE CE2 1 1
9 30700 1 1 107 PHE CG C -8.336 1.823 -5.754 1.00 . A A . 107 PHE CG 1 1
9 30701 1 1 107 PHE CZ C -5.768 0.813 -6.233 1.00 . A A . 107 PHE CZ 1 1
9 30702 1 1 107 PHE H H -11.701 4.046 -4.617 1.00 . A A . 107 PHE H 1 1
9 30703 1 1 107 PHE HA H -9.711 2.335 -3.284 1.00 . A A . 107 PHE HA 1 1
9 30704 1 1 107 PHE HB2 H -10.455 1.568 -5.539 1.00 . A A . 107 PHE HB2 1 1
9 30705 1 1 107 PHE HB3 H -9.985 3.108 -6.240 1.00 . A A . 107 PHE HB3 1 1
9 30706 1 1 107 PHE HD1 H -7.562 3.642 -6.601 1.00 . A A . 107 PHE HD1 1 1
9 30707 1 1 107 PHE HD2 H -8.746 -0.135 -4.983 1.00 . A A . 107 PHE HD2 1 1
9 30708 1 1 107 PHE HE1 H -5.307 2.746 -7.022 1.00 . A A . 107 PHE HE1 1 1
9 30709 1 1 107 PHE HE2 H -6.492 -1.016 -5.404 1.00 . A A . 107 PHE HE2 1 1
9 30710 1 1 107 PHE HZ H -4.770 0.421 -6.418 1.00 . A A . 107 PHE HZ 1 1
9 30711 1 1 107 PHE N N -11.265 3.608 -3.866 1.00 . A A . 107 PHE N 1 1
9 30712 1 1 107 PHE O O -8.867 5.061 -4.847 1.00 . A A . 107 PHE O 1 1
9 30713 1 1 108 HIS C C -5.963 4.799 -2.272 1.00 . A A . 108 HIS C 1 1
9 30714 1 1 108 HIS CA C -7.330 5.413 -2.569 1.00 . A A . 108 HIS CA 1 1
9 30715 1 1 108 HIS CB C -7.807 6.340 -1.427 1.00 . A A . 108 HIS CB 1 1
9 30716 1 1 108 HIS CD2 C -6.287 8.466 -1.210 1.00 . A A . 108 HIS CD2 1 1
9 30717 1 1 108 HIS CE1 C -7.641 9.893 -2.113 1.00 . A A . 108 HIS CE1 1 1
9 30718 1 1 108 HIS CG C -7.398 7.786 -1.587 1.00 . A A . 108 HIS CG 1 1
9 30719 1 1 108 HIS H H -8.455 3.684 -2.086 1.00 . A A . 108 HIS H 1 1
9 30720 1 1 108 HIS HA H -7.253 6.003 -3.485 1.00 . A A . 108 HIS HA 1 1
9 30721 1 1 108 HIS HB2 H -8.890 6.317 -1.378 1.00 . A A . 108 HIS HB2 1 1
9 30722 1 1 108 HIS HB3 H -7.419 5.987 -0.479 1.00 . A A . 108 HIS HB3 1 1
9 30723 1 1 108 HIS HD1 H -9.117 8.551 -2.518 1.00 . A A . 108 HIS HD1 1 1
9 30724 1 1 108 HIS HD2 H -5.407 8.049 -0.743 1.00 . A A . 108 HIS HD2 1 1
9 30725 1 1 108 HIS HE1 H -8.065 10.813 -2.488 1.00 . A A . 108 HIS HE1 1 1
9 30726 1 1 108 HIS HE2 H -5.981 10.520 -1.150 1.00 . A A . 108 HIS HE2 1 1
9 30727 1 1 108 HIS N N -8.293 4.343 -2.799 1.00 . A A . 108 HIS N 1 1
9 30728 1 1 108 HIS ND1 N -8.221 8.721 -2.152 1.00 . A A . 108 HIS ND1 1 1
9 30729 1 1 108 HIS NE2 N -6.472 9.774 -1.547 1.00 . A A . 108 HIS NE2 1 1
9 30730 1 1 108 HIS O O -5.830 3.945 -1.395 1.00 . A A . 108 HIS O 1 1
9 30731 1 1 109 THR C C -2.653 5.995 -3.007 1.00 . A A . 109 THR C 1 1
9 30732 1 1 109 THR CA C -3.584 4.770 -2.945 1.00 . A A . 109 THR CA 1 1
9 30733 1 1 109 THR CB C -3.302 3.768 -4.110 1.00 . A A . 109 THR CB 1 1
9 30734 1 1 109 THR CG2 C -3.498 4.454 -5.471 1.00 . A A . 109 THR CG2 1 1
9 30735 1 1 109 THR H H -5.180 5.917 -3.713 1.00 . A A . 109 THR H 1 1
9 30736 1 1 109 THR HA H -3.434 4.263 -1.994 1.00 . A A . 109 THR HA 1 1
9 30737 1 1 109 THR HB H -4.014 2.953 -4.034 1.00 . A A . 109 THR HB 1 1
9 30738 1 1 109 THR HG1 H -1.937 2.583 -3.282 1.00 . A A . 109 THR HG1 1 1
9 30739 1 1 109 THR HG21 H -4.485 4.905 -5.518 1.00 . A A . 109 THR HG21 1 1
9 30740 1 1 109 THR HG22 H -3.411 3.725 -6.257 1.00 . A A . 109 THR HG22 1 1
9 30741 1 1 109 THR HG23 H -2.747 5.223 -5.612 1.00 . A A . 109 THR HG23 1 1
9 30742 1 1 109 THR N N -4.972 5.235 -3.037 1.00 . A A . 109 THR N 1 1
9 30743 1 1 109 THR O O -3.135 7.134 -3.004 1.00 . A A . 109 THR O 1 1
9 30744 1 1 109 THR OG1 O -1.972 3.211 -4.015 1.00 . A A . 109 THR OG1 1 1
9 30745 1 1 110 MET C C -0.185 7.402 -4.524 1.00 . A A . 110 MET C 1 1
9 30746 1 1 110 MET CA C -0.329 6.837 -3.109 1.00 . A A . 110 MET CA 1 1
9 30747 1 1 110 MET CB C 1.038 6.315 -2.603 1.00 . A A . 110 MET CB 1 1
9 30748 1 1 110 MET CE C 1.286 8.368 -0.211 1.00 . A A . 110 MET CE 1 1
9 30749 1 1 110 MET CG C 0.995 5.762 -1.175 1.00 . A A . 110 MET CG 1 1
9 30750 1 1 110 MET H H -1.026 4.832 -3.069 1.00 . A A . 110 MET H 1 1
9 30751 1 1 110 MET HA H -0.663 7.637 -2.449 1.00 . A A . 110 MET HA 1 1
9 30752 1 1 110 MET HB2 H 1.386 5.527 -3.265 1.00 . A A . 110 MET HB2 1 1
9 30753 1 1 110 MET HB3 H 1.757 7.128 -2.627 1.00 . A A . 110 MET HB3 1 1
9 30754 1 1 110 MET HE1 H 0.945 9.146 0.454 1.00 . A A . 110 MET HE1 1 1
9 30755 1 1 110 MET HE2 H 1.228 8.717 -1.232 1.00 . A A . 110 MET HE2 1 1
9 30756 1 1 110 MET HE3 H 2.309 8.113 0.026 1.00 . A A . 110 MET HE3 1 1
9 30757 1 1 110 MET HG2 H 0.415 4.848 -1.166 1.00 . A A . 110 MET HG2 1 1
9 30758 1 1 110 MET HG3 H 2.005 5.545 -0.845 1.00 . A A . 110 MET HG3 1 1
9 30759 1 1 110 MET N N -1.334 5.761 -3.056 1.00 . A A . 110 MET N 1 1
9 30760 1 1 110 MET O O -0.610 6.771 -5.498 1.00 . A A . 110 MET O 1 1
9 30761 1 1 110 MET SD S 0.245 6.919 -0.012 1.00 . A A . 110 MET SD 1 1
9 30762 1 1 111 TRP C C 2.153 8.719 -6.318 1.00 . A A . 111 TRP C 1 1
9 30763 1 1 111 TRP CA C 0.754 9.211 -5.915 1.00 . A A . 111 TRP CA 1 1
9 30764 1 1 111 TRP CB C 0.709 10.757 -5.869 1.00 . A A . 111 TRP CB 1 1
9 30765 1 1 111 TRP CD1 C -0.642 11.758 -7.789 1.00 . A A . 111 TRP CD1 1 1
9 30766 1 1 111 TRP CD2 C 1.561 11.752 -8.163 1.00 . A A . 111 TRP CD2 1 1
9 30767 1 1 111 TRP CE2 C 0.913 12.308 -9.278 1.00 . A A . 111 TRP CE2 1 1
9 30768 1 1 111 TRP CE3 C 2.954 11.646 -8.173 1.00 . A A . 111 TRP CE3 1 1
9 30769 1 1 111 TRP CG C 0.539 11.404 -7.217 1.00 . A A . 111 TRP CG 1 1
9 30770 1 1 111 TRP CH2 C 2.976 12.648 -10.379 1.00 . A A . 111 TRP CH2 1 1
9 30771 1 1 111 TRP CZ2 C 1.610 12.760 -10.397 1.00 . A A . 111 TRP CZ2 1 1
9 30772 1 1 111 TRP CZ3 C 3.648 12.095 -9.280 1.00 . A A . 111 TRP CZ3 1 1
9 30773 1 1 111 TRP H H 0.518 9.142 -3.804 1.00 . A A . 111 TRP H 1 1
9 30774 1 1 111 TRP HA H 0.041 8.861 -6.661 1.00 . A A . 111 TRP HA 1 1
9 30775 1 1 111 TRP HB2 H -0.127 11.066 -5.252 1.00 . A A . 111 TRP HB2 1 1
9 30776 1 1 111 TRP HB3 H 1.622 11.140 -5.419 1.00 . A A . 111 TRP HB3 1 1
9 30777 1 1 111 TRP HD1 H -1.605 11.627 -7.315 1.00 . A A . 111 TRP HD1 1 1
9 30778 1 1 111 TRP HE1 H -1.142 12.638 -9.602 1.00 . A A . 111 TRP HE1 1 1
9 30779 1 1 111 TRP HE3 H 3.485 11.223 -7.332 1.00 . A A . 111 TRP HE3 1 1
9 30780 1 1 111 TRP HH2 H 3.558 12.987 -11.226 1.00 . A A . 111 TRP HH2 1 1
9 30781 1 1 111 TRP HZ2 H 1.103 13.184 -11.251 1.00 . A A . 111 TRP HZ2 1 1
9 30782 1 1 111 TRP HZ3 H 4.729 12.024 -9.302 1.00 . A A . 111 TRP HZ3 1 1
9 30783 1 1 111 TRP N N 0.366 8.623 -4.623 1.00 . A A . 111 TRP N 1 1
9 30784 1 1 111 TRP NE1 N -0.435 12.305 -9.013 1.00 . A A . 111 TRP NE1 1 1
9 30785 1 1 111 TRP O O 2.360 8.315 -7.463 1.00 . A A . 111 TRP O 1 1
9 30786 1 1 112 HIS C C 4.834 7.103 -6.160 1.00 . A A . 112 HIS C 1 1
9 30787 1 1 112 HIS CA C 4.549 8.497 -5.575 1.00 . A A . 112 HIS CA 1 1
9 30788 1 1 112 HIS CB C 5.374 8.700 -4.267 1.00 . A A . 112 HIS CB 1 1
9 30789 1 1 112 HIS CD2 C 5.826 6.379 -3.145 1.00 . A A . 112 HIS CD2 1 1
9 30790 1 1 112 HIS CE1 C 4.614 6.613 -1.355 1.00 . A A . 112 HIS CE1 1 1
9 30791 1 1 112 HIS CG C 5.244 7.602 -3.220 1.00 . A A . 112 HIS CG 1 1
9 30792 1 1 112 HIS H H 2.816 8.997 -4.431 1.00 . A A . 112 HIS H 1 1
9 30793 1 1 112 HIS HA H 4.879 9.232 -6.301 1.00 . A A . 112 HIS HA 1 1
9 30794 1 1 112 HIS HB2 H 6.422 8.780 -4.525 1.00 . A A . 112 HIS HB2 1 1
9 30795 1 1 112 HIS HB3 H 5.065 9.633 -3.805 1.00 . A A . 112 HIS HB3 1 1
9 30796 1 1 112 HIS HD1 H 3.945 8.498 -1.818 1.00 . A A . 112 HIS HD1 1 1
9 30797 1 1 112 HIS HD2 H 6.496 5.952 -3.876 1.00 . A A . 112 HIS HD2 1 1
9 30798 1 1 112 HIS HE1 H 4.137 6.428 -0.401 1.00 . A A . 112 HIS HE1 1 1
9 30799 1 1 112 HIS HE2 H 5.910 5.041 -1.546 1.00 . A A . 112 HIS HE2 1 1
9 30800 1 1 112 HIS N N 3.100 8.754 -5.340 1.00 . A A . 112 HIS N 1 1
9 30801 1 1 112 HIS ND1 N 4.486 7.713 -2.077 1.00 . A A . 112 HIS ND1 1 1
9 30802 1 1 112 HIS NE2 N 5.427 5.779 -1.984 1.00 . A A . 112 HIS NE2 1 1
9 30803 1 1 112 HIS O O 5.913 6.865 -6.689 1.00 . A A . 112 HIS O 1 1
9 30804 1 1 113 VAL C C 3.977 4.816 -8.117 1.00 . A A . 113 VAL C 1 1
9 30805 1 1 113 VAL CA C 3.954 4.815 -6.571 1.00 . A A . 113 VAL CA 1 1
9 30806 1 1 113 VAL CB C 2.769 3.922 -6.055 1.00 . A A . 113 VAL CB 1 1
9 30807 1 1 113 VAL CG1 C 2.878 3.677 -4.540 1.00 . A A . 113 VAL CG1 1 1
9 30808 1 1 113 VAL CG2 C 1.403 4.542 -6.405 1.00 . A A . 113 VAL CG2 1 1
9 30809 1 1 113 VAL H H 3.058 6.436 -5.526 1.00 . A A . 113 VAL H 1 1
9 30810 1 1 113 VAL HA H 4.884 4.376 -6.217 1.00 . A A . 113 VAL HA 1 1
9 30811 1 1 113 VAL HB H 2.836 2.955 -6.550 1.00 . A A . 113 VAL HB 1 1
9 30812 1 1 113 VAL HG11 H 2.053 3.057 -4.208 1.00 . A A . 113 VAL HG11 1 1
9 30813 1 1 113 VAL HG12 H 2.850 4.622 -4.011 1.00 . A A . 113 VAL HG12 1 1
9 30814 1 1 113 VAL HG13 H 3.810 3.175 -4.320 1.00 . A A . 113 VAL HG13 1 1
9 30815 1 1 113 VAL HG21 H 1.315 5.520 -5.946 1.00 . A A . 113 VAL HG21 1 1
9 30816 1 1 113 VAL HG22 H 0.607 3.905 -6.043 1.00 . A A . 113 VAL HG22 1 1
9 30817 1 1 113 VAL HG23 H 1.313 4.644 -7.481 1.00 . A A . 113 VAL HG23 1 1
9 30818 1 1 113 VAL N N 3.867 6.182 -6.015 1.00 . A A . 113 VAL N 1 1
9 30819 1 1 113 VAL O O 4.318 3.809 -8.724 1.00 . A A . 113 VAL O 1 1
9 30820 1 1 114 THR C C 3.816 7.629 -10.523 1.00 . A A . 114 THR C 1 1
9 30821 1 1 114 THR CA C 3.528 6.146 -10.173 1.00 . A A . 114 THR CA 1 1
9 30822 1 1 114 THR CB C 2.090 5.740 -10.649 1.00 . A A . 114 THR CB 1 1
9 30823 1 1 114 THR CG2 C 1.024 6.708 -10.095 1.00 . A A . 114 THR CG2 1 1
9 30824 1 1 114 THR H H 3.419 6.732 -8.148 1.00 . A A . 114 THR H 1 1
9 30825 1 1 114 THR HA H 4.261 5.514 -10.662 1.00 . A A . 114 THR HA 1 1
9 30826 1 1 114 THR HB H 1.873 4.745 -10.270 1.00 . A A . 114 THR HB 1 1
9 30827 1 1 114 THR HG1 H 2.288 4.833 -12.406 1.00 . A A . 114 THR HG1 1 1
9 30828 1 1 114 THR HG21 H 0.041 6.390 -10.419 1.00 . A A . 114 THR HG21 1 1
9 30829 1 1 114 THR HG22 H 1.211 7.706 -10.465 1.00 . A A . 114 THR HG22 1 1
9 30830 1 1 114 THR HG23 H 1.060 6.715 -9.012 1.00 . A A . 114 THR HG23 1 1
9 30831 1 1 114 THR N N 3.624 5.961 -8.717 1.00 . A A . 114 THR N 1 1
9 30832 1 1 114 THR O O 4.394 8.363 -9.713 1.00 . A A . 114 THR O 1 1
9 30833 1 1 114 THR OG1 O 1.998 5.701 -12.090 1.00 . A A . 114 THR OG1 1 1
9 30834 1 1 115 ARG C C 2.097 9.838 -12.858 1.00 . A A . 115 ARG C 1 1
9 30835 1 1 115 ARG CA C 3.436 9.462 -12.181 1.00 . A A . 115 ARG CA 1 1
9 30836 1 1 115 ARG CB C 4.667 9.728 -13.104 1.00 . A A . 115 ARG CB 1 1
9 30837 1 1 115 ARG CD C 7.229 9.925 -13.272 1.00 . A A . 115 ARG CD 1 1
9 30838 1 1 115 ARG CG C 6.013 9.793 -12.343 1.00 . A A . 115 ARG CG 1 1
9 30839 1 1 115 ARG CZ C 8.658 8.112 -14.249 1.00 . A A . 115 ARG CZ 1 1
9 30840 1 1 115 ARG H H 3.059 7.382 -12.367 1.00 . A A . 115 ARG H 1 1
9 30841 1 1 115 ARG HA H 3.527 10.085 -11.293 1.00 . A A . 115 ARG HA 1 1
9 30842 1 1 115 ARG HB2 H 4.729 8.942 -13.851 1.00 . A A . 115 ARG HB2 1 1
9 30843 1 1 115 ARG HB3 H 4.528 10.677 -13.614 1.00 . A A . 115 ARG HB3 1 1
9 30844 1 1 115 ARG HD2 H 7.071 10.761 -13.944 1.00 . A A . 115 ARG HD2 1 1
9 30845 1 1 115 ARG HD3 H 8.107 10.126 -12.664 1.00 . A A . 115 ARG HD3 1 1
9 30846 1 1 115 ARG HE H 6.681 8.320 -14.532 1.00 . A A . 115 ARG HE 1 1
9 30847 1 1 115 ARG HG2 H 5.991 10.650 -11.676 1.00 . A A . 115 ARG HG2 1 1
9 30848 1 1 115 ARG HG3 H 6.125 8.891 -11.745 1.00 . A A . 115 ARG HG3 1 1
9 30849 1 1 115 ARG HH11 H 9.708 9.436 -13.122 1.00 . A A . 115 ARG HH11 1 1
9 30850 1 1 115 ARG HH12 H 10.646 8.153 -13.823 1.00 . A A . 115 ARG HH12 1 1
9 30851 1 1 115 ARG HH21 H 7.932 6.623 -15.416 1.00 . A A . 115 ARG HH21 1 1
9 30852 1 1 115 ARG HH22 H 9.645 6.574 -15.113 1.00 . A A . 115 ARG HH22 1 1
9 30853 1 1 115 ARG N N 3.412 8.051 -11.743 1.00 . A A . 115 ARG N 1 1
9 30854 1 1 115 ARG NE N 7.464 8.709 -14.080 1.00 . A A . 115 ARG NE 1 1
9 30855 1 1 115 ARG NH1 N 9.759 8.609 -13.687 1.00 . A A . 115 ARG NH1 1 1
9 30856 1 1 115 ARG NH2 N 8.753 7.016 -14.987 1.00 . A A . 115 ARG NH2 1 1
9 30857 1 1 115 ARG O O 2.019 10.826 -13.599 1.00 . A A . 115 ARG O 1 1
9 30858 1 1 116 GLY C C -0.716 8.395 -14.176 1.00 . A A . 116 GLY C 1 1
9 30859 1 1 116 GLY CA C -0.330 9.316 -13.028 1.00 . A A . 116 GLY CA 1 1
9 30860 1 1 116 GLY H H 1.187 8.253 -12.012 1.00 . A A . 116 GLY H 1 1
9 30861 1 1 116 GLY HA2 H -1.014 9.158 -12.204 1.00 . A A . 116 GLY HA2 1 1
9 30862 1 1 116 GLY HA3 H -0.420 10.350 -13.353 1.00 . A A . 116 GLY HA3 1 1
9 30863 1 1 116 GLY N N 1.034 9.049 -12.556 1.00 . A A . 116 GLY N 1 1
9 30864 1 1 116 GLY O O -1.080 8.855 -15.261 1.00 . A A . 116 GLY O 1 1
9 30865 1 1 117 ALA C C -2.230 5.376 -14.729 1.00 . A A . 117 ALA C 1 1
9 30866 1 1 117 ALA CA C -0.859 6.037 -14.955 1.00 . A A . 117 ALA CA 1 1
9 30867 1 1 117 ALA CB C 0.272 5.009 -14.900 1.00 . A A . 117 ALA CB 1 1
9 30868 1 1 117 ALA H H -0.312 6.784 -13.051 1.00 . A A . 117 ALA H 1 1
9 30869 1 1 117 ALA HA H -0.852 6.495 -15.945 1.00 . A A . 117 ALA HA 1 1
9 30870 1 1 117 ALA HB1 H 0.124 4.256 -15.665 1.00 . A A . 117 ALA HB1 1 1
9 30871 1 1 117 ALA HB2 H 0.290 4.531 -13.928 1.00 . A A . 117 ALA HB2 1 1
9 30872 1 1 117 ALA HB3 H 1.222 5.501 -15.069 1.00 . A A . 117 ALA HB3 1 1
9 30873 1 1 117 ALA N N -0.589 7.078 -13.944 1.00 . A A . 117 ALA N 1 1
9 30874 1 1 117 ALA O O -2.977 5.778 -13.830 1.00 . A A . 117 ALA O 1 1
9 30875 1 1 118 VAL C C -3.616 2.403 -14.525 1.00 . A A . 118 VAL C 1 1
9 30876 1 1 118 VAL CA C -3.816 3.615 -15.463 1.00 . A A . 118 VAL CA 1 1
9 30877 1 1 118 VAL CB C -4.265 3.131 -16.901 1.00 . A A . 118 VAL CB 1 1
9 30878 1 1 118 VAL CG1 C -3.511 1.858 -17.326 1.00 . A A . 118 VAL CG1 1 1
9 30879 1 1 118 VAL CG2 C -5.784 2.930 -16.981 1.00 . A A . 118 VAL CG2 1 1
9 30880 1 1 118 VAL H H -1.906 4.073 -16.244 1.00 . A A . 118 VAL H 1 1
9 30881 1 1 118 VAL HA H -4.579 4.265 -15.050 1.00 . A A . 118 VAL HA 1 1
9 30882 1 1 118 VAL HB H -4.003 3.911 -17.609 1.00 . A A . 118 VAL HB 1 1
9 30883 1 1 118 VAL HG11 H -3.794 1.573 -18.330 1.00 . A A . 118 VAL HG11 1 1
9 30884 1 1 118 VAL HG12 H -3.757 1.050 -16.639 1.00 . A A . 118 VAL HG12 1 1
9 30885 1 1 118 VAL HG13 H -2.445 2.039 -17.280 1.00 . A A . 118 VAL HG13 1 1
9 30886 1 1 118 VAL HG21 H -6.090 2.182 -16.259 1.00 . A A . 118 VAL HG21 1 1
9 30887 1 1 118 VAL HG22 H -6.058 2.600 -17.975 1.00 . A A . 118 VAL HG22 1 1
9 30888 1 1 118 VAL HG23 H -6.285 3.861 -16.761 1.00 . A A . 118 VAL HG23 1 1
9 30889 1 1 118 VAL N N -2.552 4.358 -15.558 1.00 . A A . 118 VAL N 1 1
9 30890 1 1 118 VAL O O -2.508 2.191 -14.044 1.00 . A A . 118 VAL O 1 1
9 30891 1 1 119 LEU C C -5.176 -0.809 -14.497 1.00 . A A . 119 LEU C 1 1
9 30892 1 1 119 LEU CA C -4.562 0.282 -13.634 1.00 . A A . 119 LEU CA 1 1
9 30893 1 1 119 LEU CB C -5.201 0.279 -12.237 1.00 . A A . 119 LEU CB 1 1
9 30894 1 1 119 LEU CD1 C -4.995 0.862 -9.794 1.00 . A A . 119 LEU CD1 1 1
9 30895 1 1 119 LEU CD2 C -2.950 0.981 -11.247 1.00 . A A . 119 LEU CD2 1 1
9 30896 1 1 119 LEU CG C -4.480 1.165 -11.186 1.00 . A A . 119 LEU CG 1 1
9 30897 1 1 119 LEU H H -5.569 1.918 -14.549 1.00 . A A . 119 LEU H 1 1
9 30898 1 1 119 LEU HA H -3.502 0.049 -13.524 1.00 . A A . 119 LEU HA 1 1
9 30899 1 1 119 LEU HB2 H -6.235 0.615 -12.328 1.00 . A A . 119 LEU HB2 1 1
9 30900 1 1 119 LEU HB3 H -5.212 -0.742 -11.865 1.00 . A A . 119 LEU HB3 1 1
9 30901 1 1 119 LEU HD11 H -4.512 1.519 -9.091 1.00 . A A . 119 LEU HD11 1 1
9 30902 1 1 119 LEU HD12 H -4.755 -0.166 -9.545 1.00 . A A . 119 LEU HD12 1 1
9 30903 1 1 119 LEU HD13 H -6.062 1.005 -9.757 1.00 . A A . 119 LEU HD13 1 1
9 30904 1 1 119 LEU HD21 H -2.480 1.516 -10.434 1.00 . A A . 119 LEU HD21 1 1
9 30905 1 1 119 LEU HD22 H -2.574 1.374 -12.178 1.00 . A A . 119 LEU HD22 1 1
9 30906 1 1 119 LEU HD23 H -2.700 -0.066 -11.175 1.00 . A A . 119 LEU HD23 1 1
9 30907 1 1 119 LEU HG H -4.694 2.209 -11.400 1.00 . A A . 119 LEU HG 1 1
9 30908 1 1 119 LEU N N -4.678 1.607 -14.284 1.00 . A A . 119 LEU N 1 1
9 30909 1 1 119 LEU O O -5.873 -0.515 -15.471 1.00 . A A . 119 LEU O 1 1
9 30910 1 1 120 MET C C -5.198 -4.619 -14.185 1.00 . A A . 120 MET C 1 1
9 30911 1 1 120 MET CA C -5.325 -3.256 -14.932 1.00 . A A . 120 MET CA 1 1
9 30912 1 1 120 MET CB C -4.629 -3.267 -16.356 1.00 . A A . 120 MET CB 1 1
9 30913 1 1 120 MET CE C -3.141 -2.869 -19.176 1.00 . A A . 120 MET CE 1 1
9 30914 1 1 120 MET CG C -3.221 -2.640 -16.427 1.00 . A A . 120 MET CG 1 1
9 30915 1 1 120 MET H H -4.293 -2.249 -13.368 1.00 . A A . 120 MET H 1 1
9 30916 1 1 120 MET HA H -6.393 -3.101 -15.093 1.00 . A A . 120 MET HA 1 1
9 30917 1 1 120 MET HB2 H -4.564 -4.289 -16.714 1.00 . A A . 120 MET HB2 1 1
9 30918 1 1 120 MET HB3 H -5.266 -2.719 -17.045 1.00 . A A . 120 MET HB3 1 1
9 30919 1 1 120 MET HE1 H -3.005 -2.391 -20.134 1.00 . A A . 120 MET HE1 1 1
9 30920 1 1 120 MET HE2 H -4.116 -3.326 -19.132 1.00 . A A . 120 MET HE2 1 1
9 30921 1 1 120 MET HE3 H -2.372 -3.619 -19.037 1.00 . A A . 120 MET HE3 1 1
9 30922 1 1 120 MET HG2 H -3.070 -2.004 -15.563 1.00 . A A . 120 MET HG2 1 1
9 30923 1 1 120 MET HG3 H -2.476 -3.420 -16.419 1.00 . A A . 120 MET HG3 1 1
9 30924 1 1 120 MET N N -4.871 -2.093 -14.149 1.00 . A A . 120 MET N 1 1
9 30925 1 1 120 MET O O -4.700 -4.708 -13.034 1.00 . A A . 120 MET O 1 1
9 30926 1 1 120 MET SD S -2.990 -1.635 -17.897 1.00 . A A . 120 MET SD 1 1
9 30927 1 1 121 HIS C C -5.409 -7.957 -15.602 1.00 . A A . 121 HIS C 1 1
9 30928 1 1 121 HIS CA C -5.801 -7.069 -14.406 1.00 . A A . 121 HIS CA 1 1
9 30929 1 1 121 HIS CB C -7.272 -7.345 -13.920 1.00 . A A . 121 HIS CB 1 1
9 30930 1 1 121 HIS CD2 C -8.023 -9.807 -14.425 1.00 . A A . 121 HIS CD2 1 1
9 30931 1 1 121 HIS CE1 C -8.231 -10.519 -12.379 1.00 . A A . 121 HIS CE1 1 1
9 30932 1 1 121 HIS CG C -7.656 -8.781 -13.612 1.00 . A A . 121 HIS CG 1 1
9 30933 1 1 121 HIS H H -6.079 -5.477 -15.757 1.00 . A A . 121 HIS H 1 1
9 30934 1 1 121 HIS HA H -5.100 -7.220 -13.585 1.00 . A A . 121 HIS HA 1 1
9 30935 1 1 121 HIS HB2 H -7.443 -6.777 -13.016 1.00 . A A . 121 HIS HB2 1 1
9 30936 1 1 121 HIS HB3 H -7.967 -6.977 -14.678 1.00 . A A . 121 HIS HB3 1 1
9 30937 1 1 121 HIS HD1 H -7.672 -8.759 -11.512 1.00 . A A . 121 HIS HD1 1 1
9 30938 1 1 121 HIS HD2 H -8.036 -9.791 -15.505 1.00 . A A . 121 HIS HD2 1 1
9 30939 1 1 121 HIS HE1 H -8.439 -11.149 -11.522 1.00 . A A . 121 HIS HE1 1 1
9 30940 1 1 121 HIS HE2 H -8.811 -11.681 -13.939 1.00 . A A . 121 HIS HE2 1 1
9 30941 1 1 121 HIS N N -5.720 -5.667 -14.870 1.00 . A A . 121 HIS N 1 1
9 30942 1 1 121 HIS ND1 N -7.800 -9.267 -12.333 1.00 . A A . 121 HIS ND1 1 1
9 30943 1 1 121 HIS NE2 N -8.365 -10.864 -13.631 1.00 . A A . 121 HIS NE2 1 1
9 30944 1 1 121 HIS O O -6.269 -8.275 -16.425 1.00 . A A . 121 HIS O 1 1
9 30945 1 1 122 LYS C C -4.131 -8.639 -18.185 1.00 . A A . 122 LYS C 1 1
9 30946 1 1 122 LYS CA C -3.376 -8.861 -16.837 1.00 . A A . 122 LYS CA 1 1
9 30947 1 1 122 LYS CB C -2.882 -10.324 -16.640 1.00 . A A . 122 LYS CB 1 1
9 30948 1 1 122 LYS CD C -1.097 -11.816 -15.418 1.00 . A A . 122 LYS CD 1 1
9 30949 1 1 122 LYS CE C -1.927 -12.970 -14.876 1.00 . A A . 122 LYS CE 1 1
9 30950 1 1 122 LYS CG C -1.832 -10.454 -15.511 1.00 . A A . 122 LYS CG 1 1
9 30951 1 1 122 LYS H H -3.640 -8.373 -14.779 1.00 . A A . 122 LYS H 1 1
9 30952 1 1 122 LYS HA H -2.490 -8.231 -16.882 1.00 . A A . 122 LYS HA 1 1
9 30953 1 1 122 LYS HB2 H -3.733 -10.957 -16.403 1.00 . A A . 122 LYS HB2 1 1
9 30954 1 1 122 LYS HB3 H -2.438 -10.677 -17.565 1.00 . A A . 122 LYS HB3 1 1
9 30955 1 1 122 LYS HD2 H -0.740 -12.085 -16.406 1.00 . A A . 122 LYS HD2 1 1
9 30956 1 1 122 LYS HD3 H -0.230 -11.681 -14.774 1.00 . A A . 122 LYS HD3 1 1
9 30957 1 1 122 LYS HE2 H -1.269 -13.683 -14.394 1.00 . A A . 122 LYS HE2 1 1
9 30958 1 1 122 LYS HE3 H -2.629 -12.593 -14.144 1.00 . A A . 122 LYS HE3 1 1
9 30959 1 1 122 LYS HG2 H -1.078 -9.684 -15.660 1.00 . A A . 122 LYS HG2 1 1
9 30960 1 1 122 LYS HG3 H -2.324 -10.262 -14.562 1.00 . A A . 122 LYS HG3 1 1
9 30961 1 1 122 LYS HZ1 H -3.359 -13.049 -16.403 1.00 . A A . 122 LYS HZ1 1 1
9 30962 1 1 122 LYS HZ2 H -3.203 -14.492 -15.536 1.00 . A A . 122 LYS HZ2 1 1
9 30963 1 1 122 LYS HZ3 H -2.025 -14.056 -16.662 1.00 . A A . 122 LYS HZ3 1 1
9 30964 1 1 122 LYS N N -4.126 -8.382 -15.630 1.00 . A A . 122 LYS N 1 1
9 30965 1 1 122 LYS NZ N -2.683 -13.688 -15.943 1.00 . A A . 122 LYS NZ 1 1
9 30966 1 1 122 LYS O O -4.743 -9.560 -18.739 1.00 . A A . 122 LYS O 1 1
9 30967 1 1 123 GLY C C -6.152 -6.259 -19.737 1.00 . A A . 123 GLY C 1 1
9 30968 1 1 123 GLY CA C -4.793 -6.966 -19.897 1.00 . A A . 123 GLY CA 1 1
9 30969 1 1 123 GLY H H -3.704 -6.674 -18.099 1.00 . A A . 123 GLY H 1 1
9 30970 1 1 123 GLY HA2 H -4.119 -6.296 -20.414 1.00 . A A . 123 GLY HA2 1 1
9 30971 1 1 123 GLY HA3 H -4.935 -7.843 -20.524 1.00 . A A . 123 GLY HA3 1 1
9 30972 1 1 123 GLY N N -4.145 -7.364 -18.639 1.00 . A A . 123 GLY N 1 1
9 30973 1 1 123 GLY O O -6.533 -5.462 -20.607 1.00 . A A . 123 GLY O 1 1
9 30974 1 1 124 LYS C C -7.961 -4.495 -17.715 1.00 . A A . 124 LYS C 1 1
9 30975 1 1 124 LYS CA C -8.199 -5.865 -18.387 1.00 . A A . 124 LYS CA 1 1
9 30976 1 1 124 LYS CB C -9.088 -6.766 -17.481 1.00 . A A . 124 LYS CB 1 1
9 30977 1 1 124 LYS CD C -11.249 -6.995 -16.091 1.00 . A A . 124 LYS CD 1 1
9 30978 1 1 124 LYS CE C -12.480 -6.252 -15.546 1.00 . A A . 124 LYS CE 1 1
9 30979 1 1 124 LYS CG C -10.419 -6.114 -17.047 1.00 . A A . 124 LYS CG 1 1
9 30980 1 1 124 LYS H H -6.575 -7.201 -18.024 1.00 . A A . 124 LYS H 1 1
9 30981 1 1 124 LYS HA H -8.704 -5.710 -19.346 1.00 . A A . 124 LYS HA 1 1
9 30982 1 1 124 LYS HB2 H -9.311 -7.681 -18.018 1.00 . A A . 124 LYS HB2 1 1
9 30983 1 1 124 LYS HB3 H -8.527 -7.024 -16.583 1.00 . A A . 124 LYS HB3 1 1
9 30984 1 1 124 LYS HD2 H -11.579 -7.881 -16.619 1.00 . A A . 124 LYS HD2 1 1
9 30985 1 1 124 LYS HD3 H -10.623 -7.295 -15.251 1.00 . A A . 124 LYS HD3 1 1
9 30986 1 1 124 LYS HE2 H -13.036 -6.920 -14.904 1.00 . A A . 124 LYS HE2 1 1
9 30987 1 1 124 LYS HE3 H -12.145 -5.403 -14.958 1.00 . A A . 124 LYS HE3 1 1
9 30988 1 1 124 LYS HG2 H -10.198 -5.175 -16.547 1.00 . A A . 124 LYS HG2 1 1
9 30989 1 1 124 LYS HG3 H -11.012 -5.906 -17.934 1.00 . A A . 124 LYS HG3 1 1
9 30990 1 1 124 LYS HZ1 H -12.890 -5.096 -17.240 1.00 . A A . 124 LYS HZ1 1 1
9 30991 1 1 124 LYS HZ2 H -14.208 -5.271 -16.194 1.00 . A A . 124 LYS HZ2 1 1
9 30992 1 1 124 LYS HZ3 H -13.733 -6.554 -17.185 1.00 . A A . 124 LYS HZ3 1 1
9 30993 1 1 124 LYS N N -6.896 -6.534 -18.651 1.00 . A A . 124 LYS N 1 1
9 30994 1 1 124 LYS NZ N -13.389 -5.761 -16.616 1.00 . A A . 124 LYS NZ 1 1
9 30995 1 1 124 LYS O O -7.599 -4.438 -16.554 1.00 . A A . 124 LYS O 1 1
9 30996 1 1 125 ARG C C -8.947 -1.169 -17.479 1.00 . A A . 125 ARG C 1 1
9 30997 1 1 125 ARG CA C -7.807 -2.032 -18.066 1.00 . A A . 125 ARG CA 1 1
9 30998 1 1 125 ARG CB C -7.223 -1.382 -19.350 1.00 . A A . 125 ARG CB 1 1
9 30999 1 1 125 ARG CD C -5.998 0.573 -20.485 1.00 . A A . 125 ARG CD 1 1
9 31000 1 1 125 ARG CG C -6.625 0.033 -19.177 1.00 . A A . 125 ARG CG 1 1
9 31001 1 1 125 ARG CZ C -4.721 2.593 -21.248 1.00 . A A . 125 ARG CZ 1 1
9 31002 1 1 125 ARG H H -8.836 -3.500 -19.219 1.00 . A A . 125 ARG H 1 1
9 31003 1 1 125 ARG HA H -7.009 -2.117 -17.328 1.00 . A A . 125 ARG HA 1 1
9 31004 1 1 125 ARG HB2 H -6.444 -2.030 -19.738 1.00 . A A . 125 ARG HB2 1 1
9 31005 1 1 125 ARG HB3 H -8.014 -1.324 -20.096 1.00 . A A . 125 ARG HB3 1 1
9 31006 1 1 125 ARG HD2 H -5.171 -0.069 -20.771 1.00 . A A . 125 ARG HD2 1 1
9 31007 1 1 125 ARG HD3 H -6.748 0.554 -21.267 1.00 . A A . 125 ARG HD3 1 1
9 31008 1 1 125 ARG HE H -5.771 2.446 -19.544 1.00 . A A . 125 ARG HE 1 1
9 31009 1 1 125 ARG HG2 H -7.412 0.708 -18.862 1.00 . A A . 125 ARG HG2 1 1
9 31010 1 1 125 ARG HG3 H -5.861 -0.002 -18.406 1.00 . A A . 125 ARG HG3 1 1
9 31011 1 1 125 ARG HH11 H -4.606 1.039 -22.561 1.00 . A A . 125 ARG HH11 1 1
9 31012 1 1 125 ARG HH12 H -3.745 2.468 -23.033 1.00 . A A . 125 ARG HH12 1 1
9 31013 1 1 125 ARG HH21 H -4.657 4.329 -20.198 1.00 . A A . 125 ARG HH21 1 1
9 31014 1 1 125 ARG HH22 H -3.773 4.336 -21.692 1.00 . A A . 125 ARG HH22 1 1
9 31015 1 1 125 ARG N N -8.270 -3.399 -18.424 1.00 . A A . 125 ARG N 1 1
9 31016 1 1 125 ARG NE N -5.498 1.958 -20.350 1.00 . A A . 125 ARG NE 1 1
9 31017 1 1 125 ARG NH1 N -4.325 1.983 -22.371 1.00 . A A . 125 ARG NH1 1 1
9 31018 1 1 125 ARG NH2 N -4.355 3.852 -21.028 1.00 . A A . 125 ARG NH2 1 1
9 31019 1 1 125 ARG O O -10.052 -1.153 -18.022 1.00 . A A . 125 ARG O 1 1
9 31020 1 1 126 ILE C C -8.743 1.707 -15.160 1.00 . A A . 126 ILE C 1 1
9 31021 1 1 126 ILE CA C -9.567 0.496 -15.687 1.00 . A A . 126 ILE CA 1 1
9 31022 1 1 126 ILE CB C -10.399 -0.142 -14.486 1.00 . A A . 126 ILE CB 1 1
9 31023 1 1 126 ILE CD1 C -8.540 -1.740 -13.580 1.00 . A A . 126 ILE CD1 1 1
9 31024 1 1 126 ILE CG1 C -9.499 -0.609 -13.285 1.00 . A A . 126 ILE CG1 1 1
9 31025 1 1 126 ILE CG2 C -11.318 -1.295 -14.960 1.00 . A A . 126 ILE CG2 1 1
9 31026 1 1 126 ILE H H -7.760 -0.585 -15.977 1.00 . A A . 126 ILE H 1 1
9 31027 1 1 126 ILE HA H -10.271 0.864 -16.432 1.00 . A A . 126 ILE HA 1 1
9 31028 1 1 126 ILE HB H -11.059 0.643 -14.120 1.00 . A A . 126 ILE HB 1 1
9 31029 1 1 126 ILE HD11 H -7.976 -1.972 -12.687 1.00 . A A . 126 ILE HD11 1 1
9 31030 1 1 126 ILE HD12 H -7.860 -1.449 -14.368 1.00 . A A . 126 ILE HD12 1 1
9 31031 1 1 126 ILE HD13 H -9.096 -2.615 -13.887 1.00 . A A . 126 ILE HD13 1 1
9 31032 1 1 126 ILE HG12 H -8.909 0.228 -12.936 1.00 . A A . 126 ILE HG12 1 1
9 31033 1 1 126 ILE HG13 H -10.141 -0.932 -12.471 1.00 . A A . 126 ILE HG13 1 1
9 31034 1 1 126 ILE HG21 H -10.719 -2.093 -15.381 1.00 . A A . 126 ILE HG21 1 1
9 31035 1 1 126 ILE HG22 H -12.004 -0.930 -15.714 1.00 . A A . 126 ILE HG22 1 1
9 31036 1 1 126 ILE HG23 H -11.887 -1.679 -14.121 1.00 . A A . 126 ILE HG23 1 1
9 31037 1 1 126 ILE N N -8.649 -0.461 -16.366 1.00 . A A . 126 ILE N 1 1
9 31038 1 1 126 ILE O O -7.610 1.539 -14.694 1.00 . A A . 126 ILE O 1 1
9 31039 1 1 127 GLU C C -8.849 4.687 -13.488 1.00 . A A . 127 GLU C 1 1
9 31040 1 1 127 GLU CA C -8.577 4.182 -14.928 1.00 . A A . 127 GLU CA 1 1
9 31041 1 1 127 GLU CB C -8.972 5.278 -15.962 1.00 . A A . 127 GLU CB 1 1
9 31042 1 1 127 GLU CD C -10.825 6.748 -16.992 1.00 . A A . 127 GLU CD 1 1
9 31043 1 1 127 GLU CG C -10.473 5.656 -15.968 1.00 . A A . 127 GLU CG 1 1
9 31044 1 1 127 GLU H H -10.260 2.986 -15.470 1.00 . A A . 127 GLU H 1 1
9 31045 1 1 127 GLU HA H -7.516 3.984 -15.031 1.00 . A A . 127 GLU HA 1 1
9 31046 1 1 127 GLU HB2 H -8.396 6.177 -15.756 1.00 . A A . 127 GLU HB2 1 1
9 31047 1 1 127 GLU HB3 H -8.708 4.927 -16.955 1.00 . A A . 127 GLU HB3 1 1
9 31048 1 1 127 GLU HG2 H -11.056 4.766 -16.190 1.00 . A A . 127 GLU HG2 1 1
9 31049 1 1 127 GLU HG3 H -10.749 5.999 -14.973 1.00 . A A . 127 GLU HG3 1 1
9 31050 1 1 127 GLU N N -9.314 2.924 -15.228 1.00 . A A . 127 GLU N 1 1
9 31051 1 1 127 GLU O O -9.954 4.523 -12.987 1.00 . A A . 127 GLU O 1 1
9 31052 1 1 127 GLU OE1 O -11.078 6.415 -18.169 1.00 . A A . 127 GLU OE1 1 1
9 31053 1 1 127 GLU OE2 O -10.857 7.943 -16.617 1.00 . A A . 127 GLU OE2 1 1
9 31054 1 1 128 PRO C C -8.809 7.400 -11.851 1.00 . A A . 128 PRO C 1 1
9 31055 1 1 128 PRO CA C -8.055 6.077 -11.552 1.00 . A A . 128 PRO CA 1 1
9 31056 1 1 128 PRO CB C -6.617 6.344 -11.013 1.00 . A A . 128 PRO CB 1 1
9 31057 1 1 128 PRO CD C -6.372 5.197 -13.100 1.00 . A A . 128 PRO CD 1 1
9 31058 1 1 128 PRO CG C -5.735 5.363 -11.741 1.00 . A A . 128 PRO CG 1 1
9 31059 1 1 128 PRO HA H -8.619 5.496 -10.827 1.00 . A A . 128 PRO HA 1 1
9 31060 1 1 128 PRO HB2 H -6.311 7.371 -11.225 1.00 . A A . 128 PRO HB2 1 1
9 31061 1 1 128 PRO HB3 H -6.575 6.168 -9.945 1.00 . A A . 128 PRO HB3 1 1
9 31062 1 1 128 PRO HD2 H -6.064 5.997 -13.774 1.00 . A A . 128 PRO HD2 1 1
9 31063 1 1 128 PRO HD3 H -6.120 4.232 -13.525 1.00 . A A . 128 PRO HD3 1 1
9 31064 1 1 128 PRO HG2 H -4.725 5.762 -11.832 1.00 . A A . 128 PRO HG2 1 1
9 31065 1 1 128 PRO HG3 H -5.709 4.408 -11.220 1.00 . A A . 128 PRO HG3 1 1
9 31066 1 1 128 PRO N N -7.826 5.287 -12.790 1.00 . A A . 128 PRO N 1 1
9 31067 1 1 128 PRO O O -8.499 8.084 -12.835 1.00 . A A . 128 PRO O 1 1
9 31068 1 1 129 SER C C -10.090 10.236 -10.632 1.00 . A A . 129 SER C 1 1
9 31069 1 1 129 SER CA C -10.670 8.920 -11.212 1.00 . A A . 129 SER CA 1 1
9 31070 1 1 129 SER CB C -12.066 8.614 -10.612 1.00 . A A . 129 SER CB 1 1
9 31071 1 1 129 SER H H -9.897 7.232 -10.173 1.00 . A A . 129 SER H 1 1
9 31072 1 1 129 SER HA H -10.783 9.055 -12.286 1.00 . A A . 129 SER HA 1 1
9 31073 1 1 129 SER HB2 H -12.686 9.499 -10.661 1.00 . A A . 129 SER HB2 1 1
9 31074 1 1 129 SER HB3 H -12.536 7.820 -11.182 1.00 . A A . 129 SER HB3 1 1
9 31075 1 1 129 SER HG H -11.923 8.978 -8.685 1.00 . A A . 129 SER HG 1 1
9 31076 1 1 129 SER N N -9.779 7.758 -10.991 1.00 . A A . 129 SER N 1 1
9 31077 1 1 129 SER O O -10.653 11.309 -10.861 1.00 . A A . 129 SER O 1 1
9 31078 1 1 129 SER OG O -11.979 8.204 -9.258 1.00 . A A . 129 SER OG 1 1
9 31079 1 1 130 TRP C C -6.794 11.067 -9.128 1.00 . A A . 130 TRP C 1 1
9 31080 1 1 130 TRP CA C -8.309 11.322 -9.267 1.00 . A A . 130 TRP CA 1 1
9 31081 1 1 130 TRP CB C -8.971 11.616 -7.875 1.00 . A A . 130 TRP CB 1 1
9 31082 1 1 130 TRP CD1 C -7.072 12.192 -6.203 1.00 . A A . 130 TRP CD1 1 1
9 31083 1 1 130 TRP CD2 C -8.489 13.886 -6.564 1.00 . A A . 130 TRP CD2 1 1
9 31084 1 1 130 TRP CE2 C -7.486 14.311 -5.672 1.00 . A A . 130 TRP CE2 1 1
9 31085 1 1 130 TRP CE3 C -9.493 14.785 -6.925 1.00 . A A . 130 TRP CE3 1 1
9 31086 1 1 130 TRP CG C -8.186 12.530 -6.930 1.00 . A A . 130 TRP CG 1 1
9 31087 1 1 130 TRP CH2 C -8.471 16.455 -5.491 1.00 . A A . 130 TRP CH2 1 1
9 31088 1 1 130 TRP CZ2 C -7.464 15.600 -5.134 1.00 . A A . 130 TRP CZ2 1 1
9 31089 1 1 130 TRP CZ3 C -9.479 16.057 -6.380 1.00 . A A . 130 TRP CZ3 1 1
9 31090 1 1 130 TRP H H -8.574 9.257 -9.731 1.00 . A A . 130 TRP H 1 1
9 31091 1 1 130 TRP HA H -8.458 12.181 -9.918 1.00 . A A . 130 TRP HA 1 1
9 31092 1 1 130 TRP HB2 H -9.941 12.070 -8.036 1.00 . A A . 130 TRP HB2 1 1
9 31093 1 1 130 TRP HB3 H -9.130 10.675 -7.364 1.00 . A A . 130 TRP HB3 1 1
9 31094 1 1 130 TRP HD1 H -6.596 11.221 -6.254 1.00 . A A . 130 TRP HD1 1 1
9 31095 1 1 130 TRP HE1 H -5.795 13.254 -4.953 1.00 . A A . 130 TRP HE1 1 1
9 31096 1 1 130 TRP HE3 H -10.280 14.499 -7.608 1.00 . A A . 130 TRP HE3 1 1
9 31097 1 1 130 TRP HH2 H -8.497 17.463 -5.095 1.00 . A A . 130 TRP HH2 1 1
9 31098 1 1 130 TRP HZ2 H -6.694 15.916 -4.445 1.00 . A A . 130 TRP HZ2 1 1
9 31099 1 1 130 TRP HZ3 H -10.255 16.764 -6.645 1.00 . A A . 130 TRP HZ3 1 1
9 31100 1 1 130 TRP N N -8.970 10.148 -9.888 1.00 . A A . 130 TRP N 1 1
9 31101 1 1 130 TRP NE1 N -6.614 13.255 -5.503 1.00 . A A . 130 TRP NE1 1 1
9 31102 1 1 130 TRP O O -6.383 9.937 -8.870 1.00 . A A . 130 TRP O 1 1
9 31103 1 1 131 ALA C C -4.110 13.496 -8.344 1.00 . A A . 131 ALA C 1 1
9 31104 1 1 131 ALA CA C -4.536 12.134 -8.944 1.00 . A A . 131 ALA CA 1 1
9 31105 1 1 131 ALA CB C -3.751 11.813 -10.228 1.00 . A A . 131 ALA CB 1 1
9 31106 1 1 131 ALA H H -6.386 13.004 -9.514 1.00 . A A . 131 ALA H 1 1
9 31107 1 1 131 ALA HA H -4.340 11.348 -8.215 1.00 . A A . 131 ALA HA 1 1
9 31108 1 1 131 ALA HB1 H -3.941 12.574 -10.976 1.00 . A A . 131 ALA HB1 1 1
9 31109 1 1 131 ALA HB2 H -4.061 10.851 -10.615 1.00 . A A . 131 ALA HB2 1 1
9 31110 1 1 131 ALA HB3 H -2.689 11.781 -10.012 1.00 . A A . 131 ALA HB3 1 1
9 31111 1 1 131 ALA N N -5.987 12.154 -9.229 1.00 . A A . 131 ALA N 1 1
9 31112 1 1 131 ALA O O -4.355 14.542 -8.961 1.00 . A A . 131 ALA O 1 1
9 31113 1 1 132 ASP C C -1.588 14.593 -5.982 1.00 . A A . 132 ASP C 1 1
9 31114 1 1 132 ASP CA C -3.047 14.715 -6.427 1.00 . A A . 132 ASP CA 1 1
9 31115 1 1 132 ASP CB C -3.934 14.975 -5.188 1.00 . A A . 132 ASP CB 1 1
9 31116 1 1 132 ASP CG C -3.495 16.181 -4.337 1.00 . A A . 132 ASP CG 1 1
9 31117 1 1 132 ASP H H -3.317 12.619 -6.711 1.00 . A A . 132 ASP H 1 1
9 31118 1 1 132 ASP HA H -3.142 15.561 -7.108 1.00 . A A . 132 ASP HA 1 1
9 31119 1 1 132 ASP HB2 H -4.947 15.153 -5.523 1.00 . A A . 132 ASP HB2 1 1
9 31120 1 1 132 ASP HB3 H -3.930 14.085 -4.568 1.00 . A A . 132 ASP HB3 1 1
9 31121 1 1 132 ASP N N -3.485 13.483 -7.143 1.00 . A A . 132 ASP N 1 1
9 31122 1 1 132 ASP O O -1.252 13.714 -5.194 1.00 . A A . 132 ASP O 1 1
9 31123 1 1 132 ASP OD1 O -3.326 17.285 -4.904 1.00 . A A . 132 ASP OD1 1 1
9 31124 1 1 132 ASP OD2 O -3.327 16.031 -3.107 1.00 . A A . 132 ASP OD2 1 1
9 31125 1 1 133 VAL C C 0.973 16.215 -4.834 1.00 . A A . 133 VAL C 1 1
9 31126 1 1 133 VAL CA C 0.705 15.525 -6.198 1.00 . A A . 133 VAL CA 1 1
9 31127 1 1 133 VAL CB C 1.513 16.265 -7.336 1.00 . A A . 133 VAL CB 1 1
9 31128 1 1 133 VAL CG1 C 3.025 15.935 -7.266 1.00 . A A . 133 VAL CG1 1 1
9 31129 1 1 133 VAL CG2 C 0.940 15.938 -8.729 1.00 . A A . 133 VAL CG2 1 1
9 31130 1 1 133 VAL H H -1.100 16.149 -7.130 1.00 . A A . 133 VAL H 1 1
9 31131 1 1 133 VAL HA H 1.060 14.498 -6.146 1.00 . A A . 133 VAL HA 1 1
9 31132 1 1 133 VAL HB H 1.404 17.339 -7.185 1.00 . A A . 133 VAL HB 1 1
9 31133 1 1 133 VAL HG11 H 3.171 14.871 -7.410 1.00 . A A . 133 VAL HG11 1 1
9 31134 1 1 133 VAL HG12 H 3.417 16.220 -6.298 1.00 . A A . 133 VAL HG12 1 1
9 31135 1 1 133 VAL HG13 H 3.558 16.475 -8.039 1.00 . A A . 133 VAL HG13 1 1
9 31136 1 1 133 VAL HG21 H 1.033 14.877 -8.919 1.00 . A A . 133 VAL HG21 1 1
9 31137 1 1 133 VAL HG22 H 1.478 16.486 -9.492 1.00 . A A . 133 VAL HG22 1 1
9 31138 1 1 133 VAL HG23 H -0.108 16.214 -8.764 1.00 . A A . 133 VAL HG23 1 1
9 31139 1 1 133 VAL N N -0.739 15.483 -6.509 1.00 . A A . 133 VAL N 1 1
9 31140 1 1 133 VAL O O 1.964 15.903 -4.161 1.00 . A A . 133 VAL O 1 1
9 31141 1 1 134 LYS C C 0.357 17.227 -1.955 1.00 . A A . 134 LYS C 1 1
9 31142 1 1 134 LYS CA C 0.249 18.038 -3.265 1.00 . A A . 134 LYS CA 1 1
9 31143 1 1 134 LYS CB C -0.924 19.059 -3.158 1.00 . A A . 134 LYS CB 1 1
9 31144 1 1 134 LYS CD C -2.457 20.764 -4.324 1.00 . A A . 134 LYS CD 1 1
9 31145 1 1 134 LYS CE C -2.861 21.417 -5.661 1.00 . A A . 134 LYS CE 1 1
9 31146 1 1 134 LYS CG C -1.188 19.880 -4.440 1.00 . A A . 134 LYS CG 1 1
9 31147 1 1 134 LYS H H -0.782 17.208 -4.939 1.00 . A A . 134 LYS H 1 1
9 31148 1 1 134 LYS HA H 1.177 18.586 -3.419 1.00 . A A . 134 LYS HA 1 1
9 31149 1 1 134 LYS HB2 H -1.833 18.514 -2.916 1.00 . A A . 134 LYS HB2 1 1
9 31150 1 1 134 LYS HB3 H -0.716 19.753 -2.348 1.00 . A A . 134 LYS HB3 1 1
9 31151 1 1 134 LYS HD2 H -3.283 20.149 -3.980 1.00 . A A . 134 LYS HD2 1 1
9 31152 1 1 134 LYS HD3 H -2.276 21.547 -3.594 1.00 . A A . 134 LYS HD3 1 1
9 31153 1 1 134 LYS HE2 H -3.057 20.639 -6.388 1.00 . A A . 134 LYS HE2 1 1
9 31154 1 1 134 LYS HE3 H -3.763 21.995 -5.511 1.00 . A A . 134 LYS HE3 1 1
9 31155 1 1 134 LYS HG2 H -0.331 20.517 -4.634 1.00 . A A . 134 LYS HG2 1 1
9 31156 1 1 134 LYS HG3 H -1.313 19.192 -5.272 1.00 . A A . 134 LYS HG3 1 1
9 31157 1 1 134 LYS HZ1 H -1.572 23.059 -5.514 1.00 . A A . 134 LYS HZ1 1 1
9 31158 1 1 134 LYS HZ2 H -2.134 22.771 -7.082 1.00 . A A . 134 LYS HZ2 1 1
9 31159 1 1 134 LYS HZ3 H -0.940 21.776 -6.416 1.00 . A A . 134 LYS HZ3 1 1
9 31160 1 1 134 LYS N N 0.058 17.141 -4.437 1.00 . A A . 134 LYS N 1 1
9 31161 1 1 134 LYS NZ N -1.805 22.316 -6.205 1.00 . A A . 134 LYS NZ 1 1
9 31162 1 1 134 LYS O O 1.344 17.335 -1.219 1.00 . A A . 134 LYS O 1 1
9 31163 1 1 135 LYS C C -0.293 14.102 -0.883 1.00 . A A . 135 LYS C 1 1
9 31164 1 1 135 LYS CA C -0.740 15.538 -0.501 1.00 . A A . 135 LYS CA 1 1
9 31165 1 1 135 LYS CB C -2.190 15.574 0.072 1.00 . A A . 135 LYS CB 1 1
9 31166 1 1 135 LYS CD C -3.775 15.359 2.114 1.00 . A A . 135 LYS CD 1 1
9 31167 1 1 135 LYS CE C -4.313 16.814 2.089 1.00 . A A . 135 LYS CE 1 1
9 31168 1 1 135 LYS CG C -2.330 15.195 1.565 1.00 . A A . 135 LYS CG 1 1
9 31169 1 1 135 LYS H H -1.430 16.400 -2.315 1.00 . A A . 135 LYS H 1 1
9 31170 1 1 135 LYS HA H -0.050 15.920 0.249 1.00 . A A . 135 LYS HA 1 1
9 31171 1 1 135 LYS HB2 H -2.576 16.583 -0.048 1.00 . A A . 135 LYS HB2 1 1
9 31172 1 1 135 LYS HB3 H -2.818 14.905 -0.509 1.00 . A A . 135 LYS HB3 1 1
9 31173 1 1 135 LYS HD2 H -4.439 14.745 1.524 1.00 . A A . 135 LYS HD2 1 1
9 31174 1 1 135 LYS HD3 H -3.795 15.000 3.140 1.00 . A A . 135 LYS HD3 1 1
9 31175 1 1 135 LYS HE2 H -5.195 16.867 2.714 1.00 . A A . 135 LYS HE2 1 1
9 31176 1 1 135 LYS HE3 H -3.557 17.472 2.505 1.00 . A A . 135 LYS HE3 1 1
9 31177 1 1 135 LYS HG2 H -2.030 14.160 1.686 1.00 . A A . 135 LYS HG2 1 1
9 31178 1 1 135 LYS HG3 H -1.659 15.822 2.148 1.00 . A A . 135 LYS HG3 1 1
9 31179 1 1 135 LYS HZ1 H -3.857 17.322 0.099 1.00 . A A . 135 LYS HZ1 1 1
9 31180 1 1 135 LYS HZ2 H -5.052 18.288 0.788 1.00 . A A . 135 LYS HZ2 1 1
9 31181 1 1 135 LYS HZ3 H -5.421 16.713 0.301 1.00 . A A . 135 LYS HZ3 1 1
9 31182 1 1 135 LYS N N -0.677 16.417 -1.688 1.00 . A A . 135 LYS N 1 1
9 31183 1 1 135 LYS NZ N -4.686 17.316 0.724 1.00 . A A . 135 LYS NZ 1 1
9 31184 1 1 135 LYS O O -0.298 13.193 -0.040 1.00 . A A . 135 LYS O 1 1
9 31185 1 1 136 ASP C C -0.303 11.514 -2.653 1.00 . A A . 136 ASP C 1 1
9 31186 1 1 136 ASP CA C 0.664 12.719 -2.761 1.00 . A A . 136 ASP CA 1 1
9 31187 1 1 136 ASP CB C 2.080 12.426 -2.148 1.00 . A A . 136 ASP CB 1 1
9 31188 1 1 136 ASP CG C 2.885 11.342 -2.914 1.00 . A A . 136 ASP CG 1 1
9 31189 1 1 136 ASP H H -0.045 14.703 -2.776 1.00 . A A . 136 ASP H 1 1
9 31190 1 1 136 ASP HA H 0.794 12.925 -3.818 1.00 . A A . 136 ASP HA 1 1
9 31191 1 1 136 ASP HB2 H 2.660 13.345 -2.151 1.00 . A A . 136 ASP HB2 1 1
9 31192 1 1 136 ASP HB3 H 1.966 12.111 -1.116 1.00 . A A . 136 ASP HB3 1 1
9 31193 1 1 136 ASP N N 0.078 13.943 -2.178 1.00 . A A . 136 ASP N 1 1
9 31194 1 1 136 ASP O O 0.059 10.449 -2.162 1.00 . A A . 136 ASP O 1 1
9 31195 1 1 136 ASP OD1 O 3.525 11.674 -3.937 1.00 . A A . 136 ASP OD1 1 1
9 31196 1 1 136 ASP OD2 O 2.911 10.162 -2.484 1.00 . A A . 136 ASP OD2 1 1
9 31197 1 1 137 LEU C C -3.486 10.615 -4.361 1.00 . A A . 137 LEU C 1 1
9 31198 1 1 137 LEU CA C -2.590 10.636 -3.099 1.00 . A A . 137 LEU CA 1 1
9 31199 1 1 137 LEU CB C -3.448 10.807 -1.807 1.00 . A A . 137 LEU CB 1 1
9 31200 1 1 137 LEU CD1 C -3.725 10.546 0.748 1.00 . A A . 137 LEU CD1 1 1
9 31201 1 1 137 LEU CD2 C -2.284 8.927 -0.543 1.00 . A A . 137 LEU CD2 1 1
9 31202 1 1 137 LEU CG C -2.779 10.373 -0.457 1.00 . A A . 137 LEU CG 1 1
9 31203 1 1 137 LEU H H -1.758 12.532 -3.603 1.00 . A A . 137 LEU H 1 1
9 31204 1 1 137 LEU HA H -2.081 9.673 -3.042 1.00 . A A . 137 LEU HA 1 1
9 31205 1 1 137 LEU HB2 H -3.725 11.853 -1.724 1.00 . A A . 137 LEU HB2 1 1
9 31206 1 1 137 LEU HB3 H -4.360 10.231 -1.922 1.00 . A A . 137 LEU HB3 1 1
9 31207 1 1 137 LEU HD11 H -4.642 9.994 0.580 1.00 . A A . 137 LEU HD11 1 1
9 31208 1 1 137 LEU HD12 H -3.956 11.594 0.874 1.00 . A A . 137 LEU HD12 1 1
9 31209 1 1 137 LEU HD13 H -3.246 10.182 1.648 1.00 . A A . 137 LEU HD13 1 1
9 31210 1 1 137 LEU HD21 H -3.108 8.268 -0.782 1.00 . A A . 137 LEU HD21 1 1
9 31211 1 1 137 LEU HD22 H -1.850 8.632 0.402 1.00 . A A . 137 LEU HD22 1 1
9 31212 1 1 137 LEU HD23 H -1.529 8.847 -1.314 1.00 . A A . 137 LEU HD23 1 1
9 31213 1 1 137 LEU HG H -1.913 11.003 -0.282 1.00 . A A . 137 LEU HG 1 1
9 31214 1 1 137 LEU N N -1.544 11.683 -3.165 1.00 . A A . 137 LEU N 1 1
9 31215 1 1 137 LEU O O -3.791 11.654 -4.949 1.00 . A A . 137 LEU O 1 1
9 31216 1 1 138 ILE C C -6.065 8.407 -5.500 1.00 . A A . 138 ILE C 1 1
9 31217 1 1 138 ILE CA C -4.739 9.079 -5.924 1.00 . A A . 138 ILE CA 1 1
9 31218 1 1 138 ILE CB C -3.916 8.123 -6.893 1.00 . A A . 138 ILE CB 1 1
9 31219 1 1 138 ILE CD1 C -1.947 8.156 -8.582 1.00 . A A . 138 ILE CD1 1 1
9 31220 1 1 138 ILE CG1 C -2.787 8.934 -7.595 1.00 . A A . 138 ILE CG1 1 1
9 31221 1 1 138 ILE CG2 C -4.800 7.364 -7.921 1.00 . A A . 138 ILE CG2 1 1
9 31222 1 1 138 ILE H H -3.651 8.637 -4.167 1.00 . A A . 138 ILE H 1 1
9 31223 1 1 138 ILE HA H -4.963 10.004 -6.454 1.00 . A A . 138 ILE HA 1 1
9 31224 1 1 138 ILE HB H -3.443 7.363 -6.272 1.00 . A A . 138 ILE HB 1 1
9 31225 1 1 138 ILE HD11 H -2.566 7.815 -9.400 1.00 . A A . 138 ILE HD11 1 1
9 31226 1 1 138 ILE HD12 H -1.499 7.306 -8.088 1.00 . A A . 138 ILE HD12 1 1
9 31227 1 1 138 ILE HD13 H -1.169 8.799 -8.964 1.00 . A A . 138 ILE HD13 1 1
9 31228 1 1 138 ILE HG12 H -3.225 9.762 -8.132 1.00 . A A . 138 ILE HG12 1 1
9 31229 1 1 138 ILE HG13 H -2.113 9.331 -6.841 1.00 . A A . 138 ILE HG13 1 1
9 31230 1 1 138 ILE HG21 H -5.301 8.073 -8.567 1.00 . A A . 138 ILE HG21 1 1
9 31231 1 1 138 ILE HG22 H -5.548 6.775 -7.401 1.00 . A A . 138 ILE HG22 1 1
9 31232 1 1 138 ILE HG23 H -4.189 6.702 -8.520 1.00 . A A . 138 ILE HG23 1 1
9 31233 1 1 138 ILE N N -3.915 9.389 -4.729 1.00 . A A . 138 ILE N 1 1
9 31234 1 1 138 ILE O O -6.069 7.615 -4.553 1.00 . A A . 138 ILE O 1 1
9 31235 1 1 139 SER C C -8.990 7.350 -7.239 1.00 . A A . 139 SER C 1 1
9 31236 1 1 139 SER CA C -8.505 8.074 -5.971 1.00 . A A . 139 SER CA 1 1
9 31237 1 1 139 SER CB C -9.600 9.092 -5.531 1.00 . A A . 139 SER CB 1 1
9 31238 1 1 139 SER H H -7.104 9.361 -6.960 1.00 . A A . 139 SER H 1 1
9 31239 1 1 139 SER HA H -8.381 7.333 -5.180 1.00 . A A . 139 SER HA 1 1
9 31240 1 1 139 SER HB2 H -9.988 9.621 -6.396 1.00 . A A . 139 SER HB2 1 1
9 31241 1 1 139 SER HB3 H -10.416 8.562 -5.054 1.00 . A A . 139 SER HB3 1 1
9 31242 1 1 139 SER HG H -9.682 10.822 -4.622 1.00 . A A . 139 SER HG 1 1
9 31243 1 1 139 SER N N -7.183 8.716 -6.218 1.00 . A A . 139 SER N 1 1
9 31244 1 1 139 SER O O -8.570 7.670 -8.363 1.00 . A A . 139 SER O 1 1
9 31245 1 1 139 SER OG O -9.101 10.052 -4.627 1.00 . A A . 139 SER OG 1 1
9 31246 1 1 140 TYR C C -11.974 5.231 -7.496 1.00 . A A . 140 TYR C 1 1
9 31247 1 1 140 TYR CA C -10.611 5.670 -8.072 1.00 . A A . 140 TYR CA 1 1
9 31248 1 1 140 TYR CB C -9.765 4.470 -8.595 1.00 . A A . 140 TYR CB 1 1
9 31249 1 1 140 TYR CD1 C -11.498 3.934 -10.434 1.00 . A A . 140 TYR CD1 1 1
9 31250 1 1 140 TYR CD2 C -10.110 2.163 -9.634 1.00 . A A . 140 TYR CD2 1 1
9 31251 1 1 140 TYR CE1 C -12.128 3.060 -11.290 1.00 . A A . 140 TYR CE1 1 1
9 31252 1 1 140 TYR CE2 C -10.740 1.291 -10.497 1.00 . A A . 140 TYR CE2 1 1
9 31253 1 1 140 TYR CG C -10.471 3.510 -9.575 1.00 . A A . 140 TYR CG 1 1
9 31254 1 1 140 TYR CZ C -11.748 1.746 -11.317 1.00 . A A . 140 TYR CZ 1 1
9 31255 1 1 140 TYR H H -10.079 6.140 -6.094 1.00 . A A . 140 TYR H 1 1
9 31256 1 1 140 TYR HA H -10.790 6.365 -8.893 1.00 . A A . 140 TYR HA 1 1
9 31257 1 1 140 TYR HB2 H -8.892 4.856 -9.107 1.00 . A A . 140 TYR HB2 1 1
9 31258 1 1 140 TYR HB3 H -9.430 3.887 -7.744 1.00 . A A . 140 TYR HB3 1 1
9 31259 1 1 140 TYR HD1 H -11.804 4.970 -10.413 1.00 . A A . 140 TYR HD1 1 1
9 31260 1 1 140 TYR HD2 H -9.318 1.797 -8.991 1.00 . A A . 140 TYR HD2 1 1
9 31261 1 1 140 TYR HE1 H -12.918 3.415 -11.942 1.00 . A A . 140 TYR HE1 1 1
9 31262 1 1 140 TYR HE2 H -10.441 0.245 -10.524 1.00 . A A . 140 TYR HE2 1 1
9 31263 1 1 140 TYR HH H -12.562 0.051 -11.706 1.00 . A A . 140 TYR HH 1 1
9 31264 1 1 140 TYR N N -9.892 6.389 -7.024 1.00 . A A . 140 TYR N 1 1
9 31265 1 1 140 TYR O O -12.044 4.760 -6.370 1.00 . A A . 140 TYR O 1 1
9 31266 1 1 140 TYR OH O -12.379 0.875 -12.171 1.00 . A A . 140 TYR OH 1 1
9 31267 1 1 141 GLY C C -15.138 6.315 -7.315 1.00 . A A . 141 GLY C 1 1
9 31268 1 1 141 GLY CA C -14.415 5.091 -7.850 1.00 . A A . 141 GLY CA 1 1
9 31269 1 1 141 GLY H H -12.913 5.801 -9.172 1.00 . A A . 141 GLY H 1 1
9 31270 1 1 141 GLY HA2 H -14.964 4.707 -8.699 1.00 . A A . 141 GLY HA2 1 1
9 31271 1 1 141 GLY HA3 H -14.395 4.329 -7.075 1.00 . A A . 141 GLY HA3 1 1
9 31272 1 1 141 GLY N N -13.048 5.415 -8.282 1.00 . A A . 141 GLY N 1 1
9 31273 1 1 141 GLY O O -16.225 6.200 -6.739 1.00 . A A . 141 GLY O 1 1
9 31274 1 1 142 GLY C C -14.030 9.763 -6.650 1.00 . A A . 142 GLY C 1 1
9 31275 1 1 142 GLY CA C -15.099 8.771 -7.075 1.00 . A A . 142 GLY CA 1 1
9 31276 1 1 142 GLY H H -13.639 7.503 -7.931 1.00 . A A . 142 GLY H 1 1
9 31277 1 1 142 GLY HA2 H -15.660 9.192 -7.898 1.00 . A A . 142 GLY HA2 1 1
9 31278 1 1 142 GLY HA3 H -15.773 8.607 -6.238 1.00 . A A . 142 GLY HA3 1 1
9 31279 1 1 142 GLY N N -14.521 7.497 -7.500 1.00 . A A . 142 GLY N 1 1
9 31280 1 1 142 GLY O O -12.827 9.510 -6.825 1.00 . A A . 142 GLY O 1 1
9 31281 1 1 143 GLY C C -13.051 11.498 -4.158 1.00 . A A . 143 GLY C 1 1
9 31282 1 1 143 GLY CA C -13.577 11.904 -5.534 1.00 . A A . 143 GLY CA 1 1
9 31283 1 1 143 GLY H H -15.443 11.065 -6.067 1.00 . A A . 143 GLY H 1 1
9 31284 1 1 143 GLY HA2 H -12.739 12.056 -6.205 1.00 . A A . 143 GLY HA2 1 1
9 31285 1 1 143 GLY HA3 H -14.119 12.835 -5.439 1.00 . A A . 143 GLY HA3 1 1
9 31286 1 1 143 GLY N N -14.476 10.904 -6.099 1.00 . A A . 143 GLY N 1 1
9 31287 1 1 143 GLY O O -13.406 10.430 -3.633 1.00 . A A . 143 GLY O 1 1
9 31288 1 1 144 TRP C C -12.569 12.280 -1.121 1.00 . A A . 144 TRP C 1 1
9 31289 1 1 144 TRP CA C -11.561 12.115 -2.285 1.00 . A A . 144 TRP CA 1 1
9 31290 1 1 144 TRP CB C -10.362 13.082 -2.143 1.00 . A A . 144 TRP CB 1 1
9 31291 1 1 144 TRP CD1 C -9.616 12.294 0.251 1.00 . A A . 144 TRP CD1 1 1
9 31292 1 1 144 TRP CD2 C -7.992 13.108 -1.051 1.00 . A A . 144 TRP CD2 1 1
9 31293 1 1 144 TRP CE2 C -7.442 12.767 0.189 1.00 . A A . 144 TRP CE2 1 1
9 31294 1 1 144 TRP CE3 C -7.166 13.637 -2.040 1.00 . A A . 144 TRP CE3 1 1
9 31295 1 1 144 TRP CG C -9.385 12.805 -1.010 1.00 . A A . 144 TRP CG 1 1
9 31296 1 1 144 TRP CH2 C -5.315 13.486 -0.525 1.00 . A A . 144 TRP CH2 1 1
9 31297 1 1 144 TRP CZ2 C -6.102 12.953 0.465 1.00 . A A . 144 TRP CZ2 1 1
9 31298 1 1 144 TRP CZ3 C -5.835 13.822 -1.768 1.00 . A A . 144 TRP CZ3 1 1
9 31299 1 1 144 TRP H H -12.055 13.219 -4.025 1.00 . A A . 144 TRP H 1 1
9 31300 1 1 144 TRP HA H -11.182 11.093 -2.296 1.00 . A A . 144 TRP HA 1 1
9 31301 1 1 144 TRP HB2 H -9.794 13.052 -3.067 1.00 . A A . 144 TRP HB2 1 1
9 31302 1 1 144 TRP HB3 H -10.739 14.089 -2.010 1.00 . A A . 144 TRP HB3 1 1
9 31303 1 1 144 TRP HD1 H -10.581 11.959 0.606 1.00 . A A . 144 TRP HD1 1 1
9 31304 1 1 144 TRP HE1 H -8.350 11.941 1.889 1.00 . A A . 144 TRP HE1 1 1
9 31305 1 1 144 TRP HE3 H -7.560 13.904 -3.011 1.00 . A A . 144 TRP HE3 1 1
9 31306 1 1 144 TRP HH2 H -4.258 13.649 -0.346 1.00 . A A . 144 TRP HH2 1 1
9 31307 1 1 144 TRP HZ2 H -5.678 12.699 1.426 1.00 . A A . 144 TRP HZ2 1 1
9 31308 1 1 144 TRP HZ3 H -5.180 14.244 -2.524 1.00 . A A . 144 TRP HZ3 1 1
9 31309 1 1 144 TRP N N -12.223 12.366 -3.574 1.00 . A A . 144 TRP N 1 1
9 31310 1 1 144 TRP NE1 N -8.447 12.265 0.970 1.00 . A A . 144 TRP NE1 1 1
9 31311 1 1 144 TRP O O -13.201 13.332 -0.963 1.00 . A A . 144 TRP O 1 1
9 31312 1 1 145 LYS C C -13.107 9.913 1.671 1.00 . A A . 145 LYS C 1 1
9 31313 1 1 145 LYS CA C -13.558 11.128 0.855 1.00 . A A . 145 LYS CA 1 1
9 31314 1 1 145 LYS CB C -15.049 11.000 0.437 1.00 . A A . 145 LYS CB 1 1
9 31315 1 1 145 LYS CD C -16.791 9.754 -0.997 1.00 . A A . 145 LYS CD 1 1
9 31316 1 1 145 LYS CE C -17.053 8.508 -1.858 1.00 . A A . 145 LYS CE 1 1
9 31317 1 1 145 LYS CG C -15.347 9.781 -0.462 1.00 . A A . 145 LYS CG 1 1
9 31318 1 1 145 LYS H H -12.164 10.412 -0.560 1.00 . A A . 145 LYS H 1 1
9 31319 1 1 145 LYS HA H -13.416 12.028 1.446 1.00 . A A . 145 LYS HA 1 1
9 31320 1 1 145 LYS HB2 H -15.665 10.930 1.328 1.00 . A A . 145 LYS HB2 1 1
9 31321 1 1 145 LYS HB3 H -15.330 11.896 -0.105 1.00 . A A . 145 LYS HB3 1 1
9 31322 1 1 145 LYS HD2 H -17.485 9.758 -0.161 1.00 . A A . 145 LYS HD2 1 1
9 31323 1 1 145 LYS HD3 H -16.957 10.640 -1.601 1.00 . A A . 145 LYS HD3 1 1
9 31324 1 1 145 LYS HE2 H -18.069 8.544 -2.231 1.00 . A A . 145 LYS HE2 1 1
9 31325 1 1 145 LYS HE3 H -16.366 8.504 -2.697 1.00 . A A . 145 LYS HE3 1 1
9 31326 1 1 145 LYS HG2 H -14.666 9.800 -1.310 1.00 . A A . 145 LYS HG2 1 1
9 31327 1 1 145 LYS HG3 H -15.166 8.878 0.111 1.00 . A A . 145 LYS HG3 1 1
9 31328 1 1 145 LYS HZ1 H -17.604 7.165 -0.341 1.00 . A A . 145 LYS HZ1 1 1
9 31329 1 1 145 LYS HZ2 H -15.938 7.224 -0.626 1.00 . A A . 145 LYS HZ2 1 1
9 31330 1 1 145 LYS HZ3 H -16.952 6.424 -1.713 1.00 . A A . 145 LYS HZ3 1 1
9 31331 1 1 145 LYS N N -12.695 11.210 -0.333 1.00 . A A . 145 LYS N 1 1
9 31332 1 1 145 LYS NZ N -16.873 7.244 -1.082 1.00 . A A . 145 LYS NZ 1 1
9 31333 1 1 145 LYS O O -12.684 8.920 1.071 1.00 . A A . 145 LYS O 1 1
9 31334 1 1 146 LEU C C -11.123 9.169 4.042 1.00 . A A . 146 LEU C 1 1
9 31335 1 1 146 LEU CA C -12.679 8.992 3.963 1.00 . A A . 146 LEU CA 1 1
9 31336 1 1 146 LEU CB C -13.134 7.520 3.584 1.00 . A A . 146 LEU CB 1 1
9 31337 1 1 146 LEU CD1 C -13.681 5.098 4.248 1.00 . A A . 146 LEU CD1 1 1
9 31338 1 1 146 LEU CD2 C -12.730 6.687 6.012 1.00 . A A . 146 LEU CD2 1 1
9 31339 1 1 146 LEU CG C -13.602 6.564 4.739 1.00 . A A . 146 LEU CG 1 1
9 31340 1 1 146 LEU H H -13.703 10.766 3.387 1.00 . A A . 146 LEU H 1 1
9 31341 1 1 146 LEU HA H -13.080 9.244 4.938 1.00 . A A . 146 LEU HA 1 1
9 31342 1 1 146 LEU HB2 H -13.955 7.601 2.877 1.00 . A A . 146 LEU HB2 1 1
9 31343 1 1 146 LEU HB3 H -12.310 7.039 3.058 1.00 . A A . 146 LEU HB3 1 1
9 31344 1 1 146 LEU HD11 H -14.364 5.032 3.414 1.00 . A A . 146 LEU HD11 1 1
9 31345 1 1 146 LEU HD12 H -14.046 4.464 5.050 1.00 . A A . 146 LEU HD12 1 1
9 31346 1 1 146 LEU HD13 H -12.700 4.751 3.937 1.00 . A A . 146 LEU HD13 1 1
9 31347 1 1 146 LEU HD21 H -11.697 6.445 5.782 1.00 . A A . 146 LEU HD21 1 1
9 31348 1 1 146 LEU HD22 H -13.097 6.012 6.771 1.00 . A A . 146 LEU HD22 1 1
9 31349 1 1 146 LEU HD23 H -12.782 7.700 6.385 1.00 . A A . 146 LEU HD23 1 1
9 31350 1 1 146 LEU HG H -14.611 6.847 5.016 1.00 . A A . 146 LEU HG 1 1
9 31351 1 1 146 LEU N N -13.226 9.998 3.015 1.00 . A A . 146 LEU N 1 1
9 31352 1 1 146 LEU O O -10.648 10.309 4.005 1.00 . A A . 146 LEU O 1 1
9 31353 1 1 147 GLU C C -8.483 8.588 5.677 1.00 . A A . 147 GLU C 1 1
9 31354 1 1 147 GLU CA C -8.893 7.990 4.327 1.00 . A A . 147 GLU CA 1 1
9 31355 1 1 147 GLU CB C -8.119 8.665 3.150 1.00 . A A . 147 GLU CB 1 1
9 31356 1 1 147 GLU CD C -9.578 8.005 1.114 1.00 . A A . 147 GLU CD 1 1
9 31357 1 1 147 GLU CG C -8.200 7.921 1.809 1.00 . A A . 147 GLU CG 1 1
9 31358 1 1 147 GLU H H -10.818 7.183 4.055 1.00 . A A . 147 GLU H 1 1
9 31359 1 1 147 GLU HA H -8.627 6.937 4.353 1.00 . A A . 147 GLU HA 1 1
9 31360 1 1 147 GLU HB2 H -8.512 9.665 3.006 1.00 . A A . 147 GLU HB2 1 1
9 31361 1 1 147 GLU HB3 H -7.069 8.748 3.426 1.00 . A A . 147 GLU HB3 1 1
9 31362 1 1 147 GLU HG2 H -7.454 8.343 1.143 1.00 . A A . 147 GLU HG2 1 1
9 31363 1 1 147 GLU HG3 H -7.950 6.877 1.978 1.00 . A A . 147 GLU HG3 1 1
9 31364 1 1 147 GLU N N -10.366 8.036 4.140 1.00 . A A . 147 GLU N 1 1
9 31365 1 1 147 GLU O O -7.424 9.221 5.791 1.00 . A A . 147 GLU O 1 1
9 31366 1 1 147 GLU OE1 O -9.853 9.044 0.464 1.00 . A A . 147 GLU OE1 1 1
9 31367 1 1 147 GLU OE2 O -10.372 7.037 1.193 1.00 . A A . 147 GLU OE2 1 1
9 31368 1 1 148 GLY C C -7.782 8.688 8.670 1.00 . A A . 148 GLY C 1 1
9 31369 1 1 148 GLY CA C -9.163 8.896 8.043 1.00 . A A . 148 GLY CA 1 1
9 31370 1 1 148 GLY H H -10.066 7.718 6.532 1.00 . A A . 148 GLY H 1 1
9 31371 1 1 148 GLY HA2 H -9.362 9.955 7.988 1.00 . A A . 148 GLY HA2 1 1
9 31372 1 1 148 GLY HA3 H -9.904 8.443 8.690 1.00 . A A . 148 GLY HA3 1 1
9 31373 1 1 148 GLY N N -9.320 8.329 6.699 1.00 . A A . 148 GLY N 1 1
9 31374 1 1 148 GLY O O -6.971 7.883 8.197 1.00 . A A . 148 GLY O 1 1
9 31375 1 1 149 GLU C C -6.373 9.516 11.930 1.00 . A A . 149 GLU C 1 1
9 31376 1 1 149 GLU CA C -6.216 9.460 10.402 1.00 . A A . 149 GLU CA 1 1
9 31377 1 1 149 GLU CB C -5.436 10.713 9.902 1.00 . A A . 149 GLU CB 1 1
9 31378 1 1 149 GLU CD C -3.341 12.197 10.264 1.00 . A A . 149 GLU CD 1 1
9 31379 1 1 149 GLU CG C -3.978 10.804 10.420 1.00 . A A . 149 GLU CG 1 1
9 31380 1 1 149 GLU H H -8.271 9.872 10.181 1.00 . A A . 149 GLU H 1 1
9 31381 1 1 149 GLU HA H -5.656 8.563 10.134 1.00 . A A . 149 GLU HA 1 1
9 31382 1 1 149 GLU HB2 H -5.410 10.696 8.817 1.00 . A A . 149 GLU HB2 1 1
9 31383 1 1 149 GLU HB3 H -5.967 11.607 10.217 1.00 . A A . 149 GLU HB3 1 1
9 31384 1 1 149 GLU HG2 H -3.971 10.550 11.472 1.00 . A A . 149 GLU HG2 1 1
9 31385 1 1 149 GLU HG3 H -3.378 10.074 9.886 1.00 . A A . 149 GLU HG3 1 1
9 31386 1 1 149 GLU N N -7.536 9.395 9.767 1.00 . A A . 149 GLU N 1 1
9 31387 1 1 149 GLU O O -7.182 10.296 12.449 1.00 . A A . 149 GLU O 1 1
9 31388 1 1 149 GLU OE1 O -3.910 13.183 10.793 1.00 . A A . 149 GLU OE1 1 1
9 31389 1 1 149 GLU OE2 O -2.262 12.317 9.647 1.00 . A A . 149 GLU OE2 1 1
9 31390 1 1 150 TRP C C -4.556 10.020 14.390 1.00 . A A . 150 TRP C 1 1
9 31391 1 1 150 TRP CA C -5.390 8.749 14.081 1.00 . A A . 150 TRP CA 1 1
9 31392 1 1 150 TRP CB C -4.661 7.481 14.617 1.00 . A A . 150 TRP CB 1 1
9 31393 1 1 150 TRP CD1 C -2.212 7.544 15.418 1.00 . A A . 150 TRP CD1 1 1
9 31394 1 1 150 TRP CD2 C -2.413 7.411 13.200 1.00 . A A . 150 TRP CD2 1 1
9 31395 1 1 150 TRP CE2 C -1.043 7.404 13.536 1.00 . A A . 150 TRP CE2 1 1
9 31396 1 1 150 TRP CE3 C -2.773 7.339 11.854 1.00 . A A . 150 TRP CE3 1 1
9 31397 1 1 150 TRP CG C -3.149 7.471 14.432 1.00 . A A . 150 TRP CG 1 1
9 31398 1 1 150 TRP CH2 C -0.435 7.250 11.276 1.00 . A A . 150 TRP CH2 1 1
9 31399 1 1 150 TRP CZ2 C -0.045 7.326 12.582 1.00 . A A . 150 TRP CZ2 1 1
9 31400 1 1 150 TRP CZ3 C -1.784 7.263 10.909 1.00 . A A . 150 TRP CZ3 1 1
9 31401 1 1 150 TRP H H -5.261 7.870 12.145 1.00 . A A . 150 TRP H 1 1
9 31402 1 1 150 TRP HA H -6.357 8.834 14.570 1.00 . A A . 150 TRP HA 1 1
9 31403 1 1 150 TRP HB2 H -4.862 7.386 15.678 1.00 . A A . 150 TRP HB2 1 1
9 31404 1 1 150 TRP HB3 H -5.060 6.604 14.118 1.00 . A A . 150 TRP HB3 1 1
9 31405 1 1 150 TRP HD1 H -2.448 7.611 16.470 1.00 . A A . 150 TRP HD1 1 1
9 31406 1 1 150 TRP HE1 H -0.122 7.492 15.401 1.00 . A A . 150 TRP HE1 1 1
9 31407 1 1 150 TRP HE3 H -3.816 7.351 11.551 1.00 . A A . 150 TRP HE3 1 1
9 31408 1 1 150 TRP HH2 H 0.309 7.190 10.495 1.00 . A A . 150 TRP HH2 1 1
9 31409 1 1 150 TRP HZ2 H 1.008 7.310 12.848 1.00 . A A . 150 TRP HZ2 1 1
9 31410 1 1 150 TRP HZ3 H -2.047 7.204 9.857 1.00 . A A . 150 TRP HZ3 1 1
9 31411 1 1 150 TRP N N -5.635 8.641 12.626 1.00 . A A . 150 TRP N 1 1
9 31412 1 1 150 TRP NE1 N -0.952 7.483 14.890 1.00 . A A . 150 TRP NE1 1 1
9 31413 1 1 150 TRP O O -3.753 10.460 13.558 1.00 . A A . 150 TRP O 1 1
9 31414 1 1 151 LYS C C -2.633 11.402 16.592 1.00 . A A . 151 LYS C 1 1
9 31415 1 1 151 LYS CA C -3.995 11.803 15.996 1.00 . A A . 151 LYS CA 1 1
9 31416 1 1 151 LYS CB C -4.836 12.622 17.015 1.00 . A A . 151 LYS CB 1 1
9 31417 1 1 151 LYS CD C -6.393 12.445 19.070 1.00 . A A . 151 LYS CD 1 1
9 31418 1 1 151 LYS CE C -7.699 12.248 18.276 1.00 . A A . 151 LYS CE 1 1
9 31419 1 1 151 LYS CG C -5.151 11.888 18.337 1.00 . A A . 151 LYS CG 1 1
9 31420 1 1 151 LYS H H -5.366 10.184 16.204 1.00 . A A . 151 LYS H 1 1
9 31421 1 1 151 LYS HA H -3.826 12.418 15.112 1.00 . A A . 151 LYS HA 1 1
9 31422 1 1 151 LYS HB2 H -4.302 13.538 17.256 1.00 . A A . 151 LYS HB2 1 1
9 31423 1 1 151 LYS HB3 H -5.773 12.895 16.542 1.00 . A A . 151 LYS HB3 1 1
9 31424 1 1 151 LYS HD2 H -6.490 11.940 20.022 1.00 . A A . 151 LYS HD2 1 1
9 31425 1 1 151 LYS HD3 H -6.246 13.506 19.246 1.00 . A A . 151 LYS HD3 1 1
9 31426 1 1 151 LYS HE2 H -8.521 12.644 18.856 1.00 . A A . 151 LYS HE2 1 1
9 31427 1 1 151 LYS HE3 H -7.635 12.789 17.339 1.00 . A A . 151 LYS HE3 1 1
9 31428 1 1 151 LYS HG2 H -5.313 10.835 18.131 1.00 . A A . 151 LYS HG2 1 1
9 31429 1 1 151 LYS HG3 H -4.291 11.983 18.993 1.00 . A A . 151 LYS HG3 1 1
9 31430 1 1 151 LYS HZ1 H -8.840 10.731 17.400 1.00 . A A . 151 LYS HZ1 1 1
9 31431 1 1 151 LYS HZ2 H -8.132 10.289 18.869 1.00 . A A . 151 LYS HZ2 1 1
9 31432 1 1 151 LYS HZ3 H -7.187 10.381 17.474 1.00 . A A . 151 LYS HZ3 1 1
9 31433 1 1 151 LYS N N -4.740 10.596 15.577 1.00 . A A . 151 LYS N 1 1
9 31434 1 1 151 LYS NZ N -7.984 10.813 17.985 1.00 . A A . 151 LYS NZ 1 1
9 31435 1 1 151 LYS O O -2.488 10.312 17.168 1.00 . A A . 151 LYS O 1 1
9 31436 1 1 152 GLU C C -0.240 11.925 18.463 1.00 . A A . 152 GLU C 1 1
9 31437 1 1 152 GLU CA C -0.262 12.130 16.922 1.00 . A A . 152 GLU CA 1 1
9 31438 1 1 152 GLU CB C 0.645 13.340 16.464 1.00 . A A . 152 GLU CB 1 1
9 31439 1 1 152 GLU CD C -0.845 15.304 17.372 1.00 . A A . 152 GLU CD 1 1
9 31440 1 1 152 GLU CG C -0.079 14.692 16.175 1.00 . A A . 152 GLU CG 1 1
9 31441 1 1 152 GLU H H -1.851 13.098 15.904 1.00 . A A . 152 GLU H 1 1
9 31442 1 1 152 GLU HA H 0.137 11.224 16.466 1.00 . A A . 152 GLU HA 1 1
9 31443 1 1 152 GLU HB2 H 1.397 13.527 17.221 1.00 . A A . 152 GLU HB2 1 1
9 31444 1 1 152 GLU HB3 H 1.160 13.046 15.552 1.00 . A A . 152 GLU HB3 1 1
9 31445 1 1 152 GLU HG2 H 0.662 15.409 15.842 1.00 . A A . 152 GLU HG2 1 1
9 31446 1 1 152 GLU HG3 H -0.779 14.528 15.356 1.00 . A A . 152 GLU HG3 1 1
9 31447 1 1 152 GLU N N -1.641 12.290 16.411 1.00 . A A . 152 GLU N 1 1
9 31448 1 1 152 GLU O O -0.243 12.882 19.245 1.00 . A A . 152 GLU O 1 1
9 31449 1 1 152 GLU OE1 O -0.234 16.059 18.158 1.00 . A A . 152 GLU OE1 1 1
9 31450 1 1 152 GLU OE2 O -2.068 15.051 17.510 1.00 . A A . 152 GLU OE2 1 1
9 31451 1 1 153 GLY C C -0.917 8.879 20.496 1.00 . A A . 153 GLY C 1 1
9 31452 1 1 153 GLY CA C -0.309 10.261 20.283 1.00 . A A . 153 GLY CA 1 1
9 31453 1 1 153 GLY H H -0.275 9.940 18.190 1.00 . A A . 153 GLY H 1 1
9 31454 1 1 153 GLY HA2 H 0.701 10.261 20.670 1.00 . A A . 153 GLY HA2 1 1
9 31455 1 1 153 GLY HA3 H -0.897 10.982 20.839 1.00 . A A . 153 GLY HA3 1 1
9 31456 1 1 153 GLY N N -0.270 10.644 18.871 1.00 . A A . 153 GLY N 1 1
9 31457 1 1 153 GLY O O -0.742 8.278 21.562 1.00 . A A . 153 GLY O 1 1
9 31458 1 1 154 GLU C C -1.321 6.096 18.682 1.00 . A A . 154 GLU C 1 1
9 31459 1 1 154 GLU CA C -2.245 7.041 19.471 1.00 . A A . 154 GLU CA 1 1
9 31460 1 1 154 GLU CB C -3.668 7.092 18.832 1.00 . A A . 154 GLU CB 1 1
9 31461 1 1 154 GLU CD C -5.963 8.294 18.770 1.00 . A A . 154 GLU CD 1 1
9 31462 1 1 154 GLU CG C -4.572 8.197 19.419 1.00 . A A . 154 GLU CG 1 1
9 31463 1 1 154 GLU H H -1.826 8.974 18.714 1.00 . A A . 154 GLU H 1 1
9 31464 1 1 154 GLU HA H -2.326 6.684 20.496 1.00 . A A . 154 GLU HA 1 1
9 31465 1 1 154 GLU HB2 H -3.576 7.261 17.761 1.00 . A A . 154 GLU HB2 1 1
9 31466 1 1 154 GLU HB3 H -4.155 6.138 18.988 1.00 . A A . 154 GLU HB3 1 1
9 31467 1 1 154 GLU HG2 H -4.691 8.013 20.483 1.00 . A A . 154 GLU HG2 1 1
9 31468 1 1 154 GLU HG3 H -4.070 9.152 19.292 1.00 . A A . 154 GLU HG3 1 1
9 31469 1 1 154 GLU N N -1.660 8.395 19.486 1.00 . A A . 154 GLU N 1 1
9 31470 1 1 154 GLU O O -0.569 6.544 17.811 1.00 . A A . 154 GLU O 1 1
9 31471 1 1 154 GLU OE1 O -6.051 8.625 17.567 1.00 . A A . 154 GLU OE1 1 1
9 31472 1 1 154 GLU OE2 O -6.981 8.094 19.466 1.00 . A A . 154 GLU OE2 1 1
9 31473 1 1 155 GLU C C -1.495 3.145 17.220 1.00 . A A . 155 GLU C 1 1
9 31474 1 1 155 GLU CA C -0.591 3.770 18.286 1.00 . A A . 155 GLU CA 1 1
9 31475 1 1 155 GLU CB C -0.029 2.682 19.250 1.00 . A A . 155 GLU CB 1 1
9 31476 1 1 155 GLU CD C 0.574 4.197 21.278 1.00 . A A . 155 GLU CD 1 1
9 31477 1 1 155 GLU CG C 1.064 3.176 20.229 1.00 . A A . 155 GLU CG 1 1
9 31478 1 1 155 GLU H H -1.921 4.518 19.762 1.00 . A A . 155 GLU H 1 1
9 31479 1 1 155 GLU HA H 0.253 4.255 17.791 1.00 . A A . 155 GLU HA 1 1
9 31480 1 1 155 GLU HB2 H -0.846 2.271 19.833 1.00 . A A . 155 GLU HB2 1 1
9 31481 1 1 155 GLU HB3 H 0.402 1.882 18.652 1.00 . A A . 155 GLU HB3 1 1
9 31482 1 1 155 GLU HG2 H 1.477 2.317 20.752 1.00 . A A . 155 GLU HG2 1 1
9 31483 1 1 155 GLU HG3 H 1.858 3.625 19.643 1.00 . A A . 155 GLU HG3 1 1
9 31484 1 1 155 GLU N N -1.356 4.796 19.012 1.00 . A A . 155 GLU N 1 1
9 31485 1 1 155 GLU O O -2.491 2.490 17.564 1.00 . A A . 155 GLU O 1 1
9 31486 1 1 155 GLU OE1 O -0.151 3.793 22.217 1.00 . A A . 155 GLU OE1 1 1
9 31487 1 1 155 GLU OE2 O 0.903 5.404 21.166 1.00 . A A . 155 GLU OE2 1 1
9 31488 1 1 156 VAL C C -1.496 1.551 14.257 1.00 . A A . 156 VAL C 1 1
9 31489 1 1 156 VAL CA C -2.004 2.894 14.814 1.00 . A A . 156 VAL CA 1 1
9 31490 1 1 156 VAL CB C -2.026 3.953 13.668 1.00 . A A . 156 VAL CB 1 1
9 31491 1 1 156 VAL CG1 C -0.729 3.903 12.819 1.00 . A A . 156 VAL CG1 1 1
9 31492 1 1 156 VAL CG2 C -3.310 3.835 12.815 1.00 . A A . 156 VAL CG2 1 1
9 31493 1 1 156 VAL H H -0.319 3.844 15.723 1.00 . A A . 156 VAL H 1 1
9 31494 1 1 156 VAL HA H -3.025 2.762 15.181 1.00 . A A . 156 VAL HA 1 1
9 31495 1 1 156 VAL HB H -2.049 4.933 14.141 1.00 . A A . 156 VAL HB 1 1
9 31496 1 1 156 VAL HG11 H 0.134 4.024 13.462 1.00 . A A . 156 VAL HG11 1 1
9 31497 1 1 156 VAL HG12 H -0.739 4.702 12.091 1.00 . A A . 156 VAL HG12 1 1
9 31498 1 1 156 VAL HG13 H -0.662 2.953 12.300 1.00 . A A . 156 VAL HG13 1 1
9 31499 1 1 156 VAL HG21 H -3.347 2.860 12.340 1.00 . A A . 156 VAL HG21 1 1
9 31500 1 1 156 VAL HG22 H -3.320 4.604 12.055 1.00 . A A . 156 VAL HG22 1 1
9 31501 1 1 156 VAL HG23 H -4.179 3.954 13.450 1.00 . A A . 156 VAL HG23 1 1
9 31502 1 1 156 VAL N N -1.163 3.358 15.933 1.00 . A A . 156 VAL N 1 1
9 31503 1 1 156 VAL O O -0.359 1.176 14.477 1.00 . A A . 156 VAL O 1 1
9 31504 1 1 157 GLN C C -1.739 -0.302 11.419 1.00 . A A . 157 GLN C 1 1
9 31505 1 1 157 GLN CA C -2.047 -0.442 12.928 1.00 . A A . 157 GLN CA 1 1
9 31506 1 1 157 GLN CB C -3.276 -1.345 13.203 1.00 . A A . 157 GLN CB 1 1
9 31507 1 1 157 GLN CD C -4.558 -0.439 15.342 1.00 . A A . 157 GLN CD 1 1
9 31508 1 1 157 GLN CG C -3.640 -1.514 14.719 1.00 . A A . 157 GLN CG 1 1
9 31509 1 1 157 GLN H H -3.201 1.283 13.253 1.00 . A A . 157 GLN H 1 1
9 31510 1 1 157 GLN HA H -1.176 -0.860 13.432 1.00 . A A . 157 GLN HA 1 1
9 31511 1 1 157 GLN HB2 H -4.141 -0.933 12.687 1.00 . A A . 157 GLN HB2 1 1
9 31512 1 1 157 GLN HB3 H -3.075 -2.328 12.794 1.00 . A A . 157 GLN HB3 1 1
9 31513 1 1 157 GLN HE21 H -5.252 -1.756 16.659 1.00 . A A . 157 GLN HE21 1 1
9 31514 1 1 157 GLN HE22 H -5.922 -0.166 16.760 1.00 . A A . 157 GLN HE22 1 1
9 31515 1 1 157 GLN HG2 H -4.133 -2.468 14.840 1.00 . A A . 157 GLN HG2 1 1
9 31516 1 1 157 GLN HG3 H -2.717 -1.538 15.290 1.00 . A A . 157 GLN HG3 1 1
9 31517 1 1 157 GLN N N -2.334 0.875 13.482 1.00 . A A . 157 GLN N 1 1
9 31518 1 1 157 GLN NE2 N -5.317 -0.827 16.358 1.00 . A A . 157 GLN NE2 1 1
9 31519 1 1 157 GLN O O -2.246 0.612 10.772 1.00 . A A . 157 GLN O 1 1
9 31520 1 1 157 GLN OE1 O -4.584 0.718 14.940 1.00 . A A . 157 GLN OE1 1 1
9 31521 1 1 158 VAL C C -0.369 -2.567 8.867 1.00 . A A . 158 VAL C 1 1
9 31522 1 1 158 VAL CA C -0.477 -1.134 9.440 1.00 . A A . 158 VAL CA 1 1
9 31523 1 1 158 VAL CB C 0.874 -0.331 9.217 1.00 . A A . 158 VAL CB 1 1
9 31524 1 1 158 VAL CG1 C 2.077 -0.978 9.946 1.00 . A A . 158 VAL CG1 1 1
9 31525 1 1 158 VAL CG2 C 1.174 -0.117 7.707 1.00 . A A . 158 VAL CG2 1 1
9 31526 1 1 158 VAL H H -0.447 -1.840 11.452 1.00 . A A . 158 VAL H 1 1
9 31527 1 1 158 VAL HA H -1.270 -0.610 8.896 1.00 . A A . 158 VAL HA 1 1
9 31528 1 1 158 VAL HB H 0.735 0.652 9.657 1.00 . A A . 158 VAL HB 1 1
9 31529 1 1 158 VAL HG11 H 2.258 -1.970 9.553 1.00 . A A . 158 VAL HG11 1 1
9 31530 1 1 158 VAL HG12 H 1.864 -1.050 11.006 1.00 . A A . 158 VAL HG12 1 1
9 31531 1 1 158 VAL HG13 H 2.962 -0.369 9.805 1.00 . A A . 158 VAL HG13 1 1
9 31532 1 1 158 VAL HG21 H 1.298 -1.075 7.217 1.00 . A A . 158 VAL HG21 1 1
9 31533 1 1 158 VAL HG22 H 2.080 0.466 7.591 1.00 . A A . 158 VAL HG22 1 1
9 31534 1 1 158 VAL HG23 H 0.350 0.415 7.246 1.00 . A A . 158 VAL HG23 1 1
9 31535 1 1 158 VAL N N -0.855 -1.163 10.877 1.00 . A A . 158 VAL N 1 1
9 31536 1 1 158 VAL O O 0.067 -3.490 9.574 1.00 . A A . 158 VAL O 1 1
9 31537 1 1 159 LEU C C 0.729 -3.911 6.049 1.00 . A A . 159 LEU C 1 1
9 31538 1 1 159 LEU CA C -0.585 -4.005 6.846 1.00 . A A . 159 LEU CA 1 1
9 31539 1 1 159 LEU CB C -1.771 -4.313 5.877 1.00 . A A . 159 LEU CB 1 1
9 31540 1 1 159 LEU CD1 C -4.253 -4.799 5.461 1.00 . A A . 159 LEU CD1 1 1
9 31541 1 1 159 LEU CD2 C -3.120 -5.721 7.538 1.00 . A A . 159 LEU CD2 1 1
9 31542 1 1 159 LEU CG C -3.164 -4.557 6.529 1.00 . A A . 159 LEU CG 1 1
9 31543 1 1 159 LEU H H -1.247 -2.003 7.139 1.00 . A A . 159 LEU H 1 1
9 31544 1 1 159 LEU HA H -0.502 -4.818 7.565 1.00 . A A . 159 LEU HA 1 1
9 31545 1 1 159 LEU HB2 H -1.864 -3.479 5.189 1.00 . A A . 159 LEU HB2 1 1
9 31546 1 1 159 LEU HB3 H -1.515 -5.196 5.295 1.00 . A A . 159 LEU HB3 1 1
9 31547 1 1 159 LEU HD11 H -5.214 -4.936 5.943 1.00 . A A . 159 LEU HD11 1 1
9 31548 1 1 159 LEU HD12 H -4.018 -5.682 4.880 1.00 . A A . 159 LEU HD12 1 1
9 31549 1 1 159 LEU HD13 H -4.310 -3.943 4.801 1.00 . A A . 159 LEU HD13 1 1
9 31550 1 1 159 LEU HD21 H -2.829 -6.636 7.036 1.00 . A A . 159 LEU HD21 1 1
9 31551 1 1 159 LEU HD22 H -4.096 -5.852 7.985 1.00 . A A . 159 LEU HD22 1 1
9 31552 1 1 159 LEU HD23 H -2.404 -5.495 8.316 1.00 . A A . 159 LEU HD23 1 1
9 31553 1 1 159 LEU HG H -3.449 -3.667 7.076 1.00 . A A . 159 LEU HG 1 1
9 31554 1 1 159 LEU N N -0.792 -2.747 7.592 1.00 . A A . 159 LEU N 1 1
9 31555 1 1 159 LEU O O 0.754 -3.358 4.936 1.00 . A A . 159 LEU O 1 1
9 31556 1 1 160 ALA C C 3.072 -5.853 5.147 1.00 . A A . 160 ALA C 1 1
9 31557 1 1 160 ALA CA C 3.108 -4.542 5.951 1.00 . A A . 160 ALA CA 1 1
9 31558 1 1 160 ALA CB C 4.273 -4.526 6.961 1.00 . A A . 160 ALA CB 1 1
9 31559 1 1 160 ALA H H 1.759 -4.695 7.582 1.00 . A A . 160 ALA H 1 1
9 31560 1 1 160 ALA HA H 3.232 -3.700 5.269 1.00 . A A . 160 ALA HA 1 1
9 31561 1 1 160 ALA HB1 H 4.275 -3.586 7.497 1.00 . A A . 160 ALA HB1 1 1
9 31562 1 1 160 ALA HB2 H 5.214 -4.640 6.439 1.00 . A A . 160 ALA HB2 1 1
9 31563 1 1 160 ALA HB3 H 4.158 -5.339 7.669 1.00 . A A . 160 ALA HB3 1 1
9 31564 1 1 160 ALA N N 1.823 -4.401 6.646 1.00 . A A . 160 ALA N 1 1
9 31565 1 1 160 ALA O O 3.205 -6.937 5.726 1.00 . A A . 160 ALA O 1 1
9 31566 1 1 161 LEU C C 4.128 -7.557 2.786 1.00 . A A . 161 LEU C 1 1
9 31567 1 1 161 LEU CA C 2.726 -6.927 2.942 1.00 . A A . 161 LEU CA 1 1
9 31568 1 1 161 LEU CB C 2.127 -6.533 1.553 1.00 . A A . 161 LEU CB 1 1
9 31569 1 1 161 LEU CD1 C 0.247 -5.564 0.094 1.00 . A A . 161 LEU CD1 1 1
9 31570 1 1 161 LEU CD2 C -0.343 -6.769 2.252 1.00 . A A . 161 LEU CD2 1 1
9 31571 1 1 161 LEU CG C 0.698 -5.883 1.538 1.00 . A A . 161 LEU CG 1 1
9 31572 1 1 161 LEU H H 2.721 -4.858 3.435 1.00 . A A . 161 LEU H 1 1
9 31573 1 1 161 LEU HA H 2.064 -7.649 3.417 1.00 . A A . 161 LEU HA 1 1
9 31574 1 1 161 LEU HB2 H 2.813 -5.831 1.085 1.00 . A A . 161 LEU HB2 1 1
9 31575 1 1 161 LEU HB3 H 2.095 -7.425 0.932 1.00 . A A . 161 LEU HB3 1 1
9 31576 1 1 161 LEU HD11 H 0.221 -6.475 -0.494 1.00 . A A . 161 LEU HD11 1 1
9 31577 1 1 161 LEU HD12 H 0.941 -4.868 -0.356 1.00 . A A . 161 LEU HD12 1 1
9 31578 1 1 161 LEU HD13 H -0.740 -5.119 0.107 1.00 . A A . 161 LEU HD13 1 1
9 31579 1 1 161 LEU HD21 H -0.388 -7.743 1.778 1.00 . A A . 161 LEU HD21 1 1
9 31580 1 1 161 LEU HD22 H -1.320 -6.304 2.202 1.00 . A A . 161 LEU HD22 1 1
9 31581 1 1 161 LEU HD23 H -0.065 -6.892 3.289 1.00 . A A . 161 LEU HD23 1 1
9 31582 1 1 161 LEU HG H 0.742 -4.939 2.075 1.00 . A A . 161 LEU HG 1 1
9 31583 1 1 161 LEU N N 2.824 -5.749 3.825 1.00 . A A . 161 LEU N 1 1
9 31584 1 1 161 LEU O O 4.944 -7.064 2.001 1.00 . A A . 161 LEU O 1 1
9 31585 1 1 162 GLU C C 6.199 -9.757 2.249 1.00 . A A . 162 GLU C 1 1
9 31586 1 1 162 GLU CA C 5.740 -9.256 3.642 1.00 . A A . 162 GLU CA 1 1
9 31587 1 1 162 GLU CB C 5.736 -10.429 4.655 1.00 . A A . 162 GLU CB 1 1
9 31588 1 1 162 GLU CD C 6.654 -9.158 6.706 1.00 . A A . 162 GLU CD 1 1
9 31589 1 1 162 GLU CG C 5.509 -10.014 6.117 1.00 . A A . 162 GLU CG 1 1
9 31590 1 1 162 GLU H H 3.692 -8.976 4.144 1.00 . A A . 162 GLU H 1 1
9 31591 1 1 162 GLU HA H 6.434 -8.501 3.994 1.00 . A A . 162 GLU HA 1 1
9 31592 1 1 162 GLU HB2 H 4.951 -11.123 4.373 1.00 . A A . 162 GLU HB2 1 1
9 31593 1 1 162 GLU HB3 H 6.688 -10.952 4.596 1.00 . A A . 162 GLU HB3 1 1
9 31594 1 1 162 GLU HG2 H 4.580 -9.453 6.172 1.00 . A A . 162 GLU HG2 1 1
9 31595 1 1 162 GLU HG3 H 5.402 -10.912 6.718 1.00 . A A . 162 GLU HG3 1 1
9 31596 1 1 162 GLU N N 4.406 -8.616 3.580 1.00 . A A . 162 GLU N 1 1
9 31597 1 1 162 GLU O O 5.405 -10.392 1.534 1.00 . A A . 162 GLU O 1 1
9 31598 1 1 162 GLU OE1 O 7.688 -9.739 7.115 1.00 . A A . 162 GLU OE1 1 1
9 31599 1 1 162 GLU OE2 O 6.525 -7.914 6.775 1.00 . A A . 162 GLU OE2 1 1
9 31600 1 1 163 PRO C C 7.955 -11.361 0.257 1.00 . A A . 163 PRO C 1 1
9 31601 1 1 163 PRO CA C 7.992 -9.835 0.501 1.00 . A A . 163 PRO CA 1 1
9 31602 1 1 163 PRO CB C 9.452 -9.281 0.496 1.00 . A A . 163 PRO CB 1 1
9 31603 1 1 163 PRO CD C 8.516 -8.736 2.631 1.00 . A A . 163 PRO CD 1 1
9 31604 1 1 163 PRO CG C 9.464 -8.227 1.566 1.00 . A A . 163 PRO CG 1 1
9 31605 1 1 163 PRO HA H 7.420 -9.337 -0.280 1.00 . A A . 163 PRO HA 1 1
9 31606 1 1 163 PRO HB2 H 10.165 -10.077 0.723 1.00 . A A . 163 PRO HB2 1 1
9 31607 1 1 163 PRO HB3 H 9.691 -8.843 -0.467 1.00 . A A . 163 PRO HB3 1 1
9 31608 1 1 163 PRO HD2 H 9.025 -9.414 3.309 1.00 . A A . 163 PRO HD2 1 1
9 31609 1 1 163 PRO HD3 H 8.080 -7.910 3.182 1.00 . A A . 163 PRO HD3 1 1
9 31610 1 1 163 PRO HG2 H 10.469 -8.107 1.968 1.00 . A A . 163 PRO HG2 1 1
9 31611 1 1 163 PRO HG3 H 9.107 -7.279 1.174 1.00 . A A . 163 PRO HG3 1 1
9 31612 1 1 163 PRO N N 7.480 -9.463 1.839 1.00 . A A . 163 PRO N 1 1
9 31613 1 1 163 PRO O O 8.667 -12.131 0.920 1.00 . A A . 163 PRO O 1 1
9 31614 1 1 164 GLY C C 6.212 -14.002 -0.021 1.00 . A A . 164 GLY C 1 1
9 31615 1 1 164 GLY CA C 6.943 -13.173 -1.071 1.00 . A A . 164 GLY CA 1 1
9 31616 1 1 164 GLY H H 6.537 -11.107 -1.122 1.00 . A A . 164 GLY H 1 1
9 31617 1 1 164 GLY HA2 H 6.382 -13.218 -1.993 1.00 . A A . 164 GLY HA2 1 1
9 31618 1 1 164 GLY HA3 H 7.924 -13.601 -1.242 1.00 . A A . 164 GLY HA3 1 1
9 31619 1 1 164 GLY N N 7.094 -11.773 -0.690 1.00 . A A . 164 GLY N 1 1
9 31620 1 1 164 GLY O O 6.475 -15.200 0.101 1.00 . A A . 164 GLY O 1 1
9 31621 1 1 165 LYS C C 3.227 -13.370 2.104 1.00 . A A . 165 LYS C 1 1
9 31622 1 1 165 LYS CA C 4.624 -14.017 1.879 1.00 . A A . 165 LYS CA 1 1
9 31623 1 1 165 LYS CB C 5.541 -13.875 3.137 1.00 . A A . 165 LYS CB 1 1
9 31624 1 1 165 LYS CD C 5.982 -14.390 5.614 1.00 . A A . 165 LYS CD 1 1
9 31625 1 1 165 LYS CE C 5.563 -15.195 6.854 1.00 . A A . 165 LYS CE 1 1
9 31626 1 1 165 LYS CG C 5.145 -14.729 4.360 1.00 . A A . 165 LYS CG 1 1
9 31627 1 1 165 LYS H H 5.092 -12.424 0.567 1.00 . A A . 165 LYS H 1 1
9 31628 1 1 165 LYS HA H 4.490 -15.070 1.645 1.00 . A A . 165 LYS HA 1 1
9 31629 1 1 165 LYS HB2 H 6.555 -14.149 2.857 1.00 . A A . 165 LYS HB2 1 1
9 31630 1 1 165 LYS HB3 H 5.547 -12.833 3.437 1.00 . A A . 165 LYS HB3 1 1
9 31631 1 1 165 LYS HD2 H 7.025 -14.595 5.406 1.00 . A A . 165 LYS HD2 1 1
9 31632 1 1 165 LYS HD3 H 5.869 -13.330 5.831 1.00 . A A . 165 LYS HD3 1 1
9 31633 1 1 165 LYS HE2 H 4.513 -15.013 7.057 1.00 . A A . 165 LYS HE2 1 1
9 31634 1 1 165 LYS HE3 H 5.711 -16.250 6.660 1.00 . A A . 165 LYS HE3 1 1
9 31635 1 1 165 LYS HG2 H 4.096 -14.552 4.579 1.00 . A A . 165 LYS HG2 1 1
9 31636 1 1 165 LYS HG3 H 5.279 -15.778 4.115 1.00 . A A . 165 LYS HG3 1 1
9 31637 1 1 165 LYS HZ1 H 6.146 -13.827 8.322 1.00 . A A . 165 LYS HZ1 1 1
9 31638 1 1 165 LYS HZ2 H 7.370 -14.894 7.866 1.00 . A A . 165 LYS HZ2 1 1
9 31639 1 1 165 LYS HZ3 H 6.112 -15.427 8.861 1.00 . A A . 165 LYS HZ3 1 1
9 31640 1 1 165 LYS N N 5.305 -13.366 0.750 1.00 . A A . 165 LYS N 1 1
9 31641 1 1 165 LYS NZ N 6.352 -14.811 8.058 1.00 . A A . 165 LYS NZ 1 1
9 31642 1 1 165 LYS O O 2.841 -12.435 1.384 1.00 . A A . 165 LYS O 1 1
9 31643 1 1 166 ASN C C 1.409 -11.860 4.134 1.00 . A A . 166 ASN C 1 1
9 31644 1 1 166 ASN CA C 1.202 -13.314 3.585 1.00 . A A . 166 ASN CA 1 1
9 31645 1 1 166 ASN CB C 0.624 -14.215 4.724 1.00 . A A . 166 ASN CB 1 1
9 31646 1 1 166 ASN CG C 1.603 -14.421 5.889 1.00 . A A . 166 ASN CG 1 1
9 31647 1 1 166 ASN H H 2.753 -14.761 3.470 1.00 . A A . 166 ASN H 1 1
9 31648 1 1 166 ASN HA H 0.494 -13.289 2.763 1.00 . A A . 166 ASN HA 1 1
9 31649 1 1 166 ASN HB2 H -0.285 -13.771 5.114 1.00 . A A . 166 ASN HB2 1 1
9 31650 1 1 166 ASN HB3 H 0.382 -15.186 4.312 1.00 . A A . 166 ASN HB3 1 1
9 31651 1 1 166 ASN HD21 H 1.195 -12.624 6.609 1.00 . A A . 166 ASN HD21 1 1
9 31652 1 1 166 ASN HD22 H 2.364 -13.540 7.479 1.00 . A A . 166 ASN HD22 1 1
9 31653 1 1 166 ASN N N 2.465 -13.912 3.079 1.00 . A A . 166 ASN N 1 1
9 31654 1 1 166 ASN ND2 N 1.730 -13.434 6.748 1.00 . A A . 166 ASN ND2 1 1
9 31655 1 1 166 ASN O O 2.540 -11.477 4.466 1.00 . A A . 166 ASN O 1 1
9 31656 1 1 166 ASN OD1 O 2.284 -15.444 5.981 1.00 . A A . 166 ASN OD1 1 1
9 31657 1 1 167 PRO C C 0.710 -9.880 6.464 1.00 . A A . 167 PRO C 1 1
9 31658 1 1 167 PRO CA C 0.355 -9.724 4.968 1.00 . A A . 167 PRO CA 1 1
9 31659 1 1 167 PRO CB C -1.098 -9.175 4.809 1.00 . A A . 167 PRO CB 1 1
9 31660 1 1 167 PRO CD C -1.040 -11.272 3.672 1.00 . A A . 167 PRO CD 1 1
9 31661 1 1 167 PRO CG C -1.932 -10.381 4.500 1.00 . A A . 167 PRO CG 1 1
9 31662 1 1 167 PRO HA H 1.062 -9.045 4.493 1.00 . A A . 167 PRO HA 1 1
9 31663 1 1 167 PRO HB2 H -1.437 -8.681 5.720 1.00 . A A . 167 PRO HB2 1 1
9 31664 1 1 167 PRO HB3 H -1.141 -8.475 3.986 1.00 . A A . 167 PRO HB3 1 1
9 31665 1 1 167 PRO HD2 H -1.338 -12.310 3.776 1.00 . A A . 167 PRO HD2 1 1
9 31666 1 1 167 PRO HD3 H -1.061 -10.979 2.627 1.00 . A A . 167 PRO HD3 1 1
9 31667 1 1 167 PRO HG2 H -2.227 -10.878 5.424 1.00 . A A . 167 PRO HG2 1 1
9 31668 1 1 167 PRO HG3 H -2.813 -10.100 3.933 1.00 . A A . 167 PRO HG3 1 1
9 31669 1 1 167 PRO N N 0.311 -11.034 4.255 1.00 . A A . 167 PRO N 1 1
9 31670 1 1 167 PRO O O 0.261 -10.826 7.117 1.00 . A A . 167 PRO O 1 1
9 31671 1 1 168 ARG C C 1.192 -7.597 9.002 1.00 . A A . 168 ARG C 1 1
9 31672 1 1 168 ARG CA C 1.812 -8.876 8.430 1.00 . A A . 168 ARG CA 1 1
9 31673 1 1 168 ARG CB C 3.336 -8.910 8.692 1.00 . A A . 168 ARG CB 1 1
9 31674 1 1 168 ARG CD C 5.249 -8.999 10.411 1.00 . A A . 168 ARG CD 1 1
9 31675 1 1 168 ARG CG C 3.725 -8.986 10.185 1.00 . A A . 168 ARG CG 1 1
9 31676 1 1 168 ARG CZ C 6.480 -10.073 12.310 1.00 . A A . 168 ARG CZ 1 1
9 31677 1 1 168 ARG H H 1.942 -8.307 6.399 1.00 . A A . 168 ARG H 1 1
9 31678 1 1 168 ARG HA H 1.355 -9.740 8.922 1.00 . A A . 168 ARG HA 1 1
9 31679 1 1 168 ARG HB2 H 3.749 -9.780 8.191 1.00 . A A . 168 ARG HB2 1 1
9 31680 1 1 168 ARG HB3 H 3.787 -8.021 8.263 1.00 . A A . 168 ARG HB3 1 1
9 31681 1 1 168 ARG HD2 H 5.688 -9.807 9.829 1.00 . A A . 168 ARG HD2 1 1
9 31682 1 1 168 ARG HD3 H 5.664 -8.057 10.072 1.00 . A A . 168 ARG HD3 1 1
9 31683 1 1 168 ARG HE H 5.150 -8.579 12.484 1.00 . A A . 168 ARG HE 1 1
9 31684 1 1 168 ARG HG2 H 3.308 -8.125 10.696 1.00 . A A . 168 ARG HG2 1 1
9 31685 1 1 168 ARG HG3 H 3.297 -9.887 10.614 1.00 . A A . 168 ARG HG3 1 1
9 31686 1 1 168 ARG HH11 H 6.955 -10.843 10.498 1.00 . A A . 168 ARG HH11 1 1
9 31687 1 1 168 ARG HH12 H 7.782 -11.556 11.846 1.00 . A A . 168 ARG HH12 1 1
9 31688 1 1 168 ARG HH21 H 6.257 -9.518 14.242 1.00 . A A . 168 ARG HH21 1 1
9 31689 1 1 168 ARG HH22 H 7.387 -10.805 13.960 1.00 . A A . 168 ARG HH22 1 1
9 31690 1 1 168 ARG N N 1.519 -8.954 6.993 1.00 . A A . 168 ARG N 1 1
9 31691 1 1 168 ARG NE N 5.598 -9.177 11.838 1.00 . A A . 168 ARG NE 1 1
9 31692 1 1 168 ARG NH1 N 7.125 -10.889 11.484 1.00 . A A . 168 ARG NH1 1 1
9 31693 1 1 168 ARG NH2 N 6.729 -10.137 13.606 1.00 . A A . 168 ARG NH2 1 1
9 31694 1 1 168 ARG O O 1.563 -6.482 8.614 1.00 . A A . 168 ARG O 1 1
9 31695 1 1 169 ALA C C 0.163 -6.331 11.892 1.00 . A A . 169 ALA C 1 1
9 31696 1 1 169 ALA CA C -0.483 -6.660 10.537 1.00 . A A . 169 ALA CA 1 1
9 31697 1 1 169 ALA CB C -1.965 -7.026 10.689 1.00 . A A . 169 ALA CB 1 1
9 31698 1 1 169 ALA H H 0.009 -8.685 10.183 1.00 . A A . 169 ALA H 1 1
9 31699 1 1 169 ALA HA H -0.419 -5.788 9.885 1.00 . A A . 169 ALA HA 1 1
9 31700 1 1 169 ALA HB1 H -2.515 -6.177 11.072 1.00 . A A . 169 ALA HB1 1 1
9 31701 1 1 169 ALA HB2 H -2.069 -7.858 11.376 1.00 . A A . 169 ALA HB2 1 1
9 31702 1 1 169 ALA HB3 H -2.371 -7.309 9.727 1.00 . A A . 169 ALA HB3 1 1
9 31703 1 1 169 ALA N N 0.233 -7.769 9.910 1.00 . A A . 169 ALA N 1 1
9 31704 1 1 169 ALA O O 0.031 -7.105 12.852 1.00 . A A . 169 ALA O 1 1
9 31705 1 1 170 VAL C C 1.122 -3.320 13.581 1.00 . A A . 170 VAL C 1 1
9 31706 1 1 170 VAL CA C 1.590 -4.735 13.177 1.00 . A A . 170 VAL CA 1 1
9 31707 1 1 170 VAL CB C 3.157 -4.721 12.960 1.00 . A A . 170 VAL CB 1 1
9 31708 1 1 170 VAL CG1 C 3.896 -4.283 14.242 1.00 . A A . 170 VAL CG1 1 1
9 31709 1 1 170 VAL CG2 C 3.678 -6.092 12.479 1.00 . A A . 170 VAL CG2 1 1
9 31710 1 1 170 VAL H H 0.894 -4.602 11.162 1.00 . A A . 170 VAL H 1 1
9 31711 1 1 170 VAL HA H 1.365 -5.427 13.991 1.00 . A A . 170 VAL HA 1 1
9 31712 1 1 170 VAL HB H 3.382 -3.991 12.185 1.00 . A A . 170 VAL HB 1 1
9 31713 1 1 170 VAL HG11 H 3.576 -3.288 14.528 1.00 . A A . 170 VAL HG11 1 1
9 31714 1 1 170 VAL HG12 H 4.964 -4.271 14.066 1.00 . A A . 170 VAL HG12 1 1
9 31715 1 1 170 VAL HG13 H 3.676 -4.972 15.049 1.00 . A A . 170 VAL HG13 1 1
9 31716 1 1 170 VAL HG21 H 4.747 -6.041 12.307 1.00 . A A . 170 VAL HG21 1 1
9 31717 1 1 170 VAL HG22 H 3.183 -6.366 11.555 1.00 . A A . 170 VAL HG22 1 1
9 31718 1 1 170 VAL HG23 H 3.473 -6.846 13.229 1.00 . A A . 170 VAL HG23 1 1
9 31719 1 1 170 VAL N N 0.867 -5.183 11.960 1.00 . A A . 170 VAL N 1 1
9 31720 1 1 170 VAL O O 0.977 -2.450 12.726 1.00 . A A . 170 VAL O 1 1
9 31721 1 1 171 GLN C C 1.887 -1.079 15.836 1.00 . A A . 171 GLN C 1 1
9 31722 1 1 171 GLN CA C 0.573 -1.798 15.471 1.00 . A A . 171 GLN CA 1 1
9 31723 1 1 171 GLN CB C -0.338 -1.967 16.717 1.00 . A A . 171 GLN CB 1 1
9 31724 1 1 171 GLN CD C -1.826 -0.821 18.466 1.00 . A A . 171 GLN CD 1 1
9 31725 1 1 171 GLN CG C -0.790 -0.640 17.359 1.00 . A A . 171 GLN CG 1 1
9 31726 1 1 171 GLN H H 0.950 -3.868 15.494 1.00 . A A . 171 GLN H 1 1
9 31727 1 1 171 GLN HA H 0.046 -1.211 14.718 1.00 . A A . 171 GLN HA 1 1
9 31728 1 1 171 GLN HB2 H -1.223 -2.522 16.422 1.00 . A A . 171 GLN HB2 1 1
9 31729 1 1 171 GLN HB3 H 0.194 -2.548 17.469 1.00 . A A . 171 GLN HB3 1 1
9 31730 1 1 171 GLN HE21 H -0.418 -0.875 19.866 1.00 . A A . 171 GLN HE21 1 1
9 31731 1 1 171 GLN HE22 H -2.045 -1.045 20.422 1.00 . A A . 171 GLN HE22 1 1
9 31732 1 1 171 GLN HG2 H 0.079 -0.141 17.775 1.00 . A A . 171 GLN HG2 1 1
9 31733 1 1 171 GLN HG3 H -1.214 -0.006 16.587 1.00 . A A . 171 GLN HG3 1 1
9 31734 1 1 171 GLN N N 0.887 -3.114 14.891 1.00 . A A . 171 GLN N 1 1
9 31735 1 1 171 GLN NE2 N -1.385 -0.923 19.708 1.00 . A A . 171 GLN NE2 1 1
9 31736 1 1 171 GLN O O 2.875 -1.731 16.161 1.00 . A A . 171 GLN O 1 1
9 31737 1 1 171 GLN OE1 O -3.021 -0.851 18.203 1.00 . A A . 171 GLN OE1 1 1
9 31738 1 1 172 THR C C 2.711 2.489 16.437 1.00 . A A . 172 THR C 1 1
9 31739 1 1 172 THR CA C 3.079 1.084 15.931 1.00 . A A . 172 THR CA 1 1
9 31740 1 1 172 THR CB C 3.850 1.186 14.577 1.00 . A A . 172 THR CB 1 1
9 31741 1 1 172 THR CG2 C 2.962 1.740 13.441 1.00 . A A . 172 THR CG2 1 1
9 31742 1 1 172 THR H H 1.033 0.710 15.658 1.00 . A A . 172 THR H 1 1
9 31743 1 1 172 THR HA H 3.734 0.606 16.662 1.00 . A A . 172 THR HA 1 1
9 31744 1 1 172 THR HB H 4.172 0.184 14.298 1.00 . A A . 172 THR HB 1 1
9 31745 1 1 172 THR HG1 H 4.767 2.930 14.768 1.00 . A A . 172 THR HG1 1 1
9 31746 1 1 172 THR HG21 H 3.525 1.759 12.518 1.00 . A A . 172 THR HG21 1 1
9 31747 1 1 172 THR HG22 H 2.643 2.745 13.683 1.00 . A A . 172 THR HG22 1 1
9 31748 1 1 172 THR HG23 H 2.090 1.110 13.314 1.00 . A A . 172 THR HG23 1 1
9 31749 1 1 172 THR N N 1.881 0.258 15.778 1.00 . A A . 172 THR N 1 1
9 31750 1 1 172 THR O O 1.639 3.029 16.114 1.00 . A A . 172 THR O 1 1
9 31751 1 1 172 THR OG1 O 5.026 2.004 14.722 1.00 . A A . 172 THR OG1 1 1
9 31752 1 1 173 LYS C C 3.938 5.426 16.503 1.00 . A A . 173 LYS C 1 1
9 31753 1 1 173 LYS CA C 3.558 4.467 17.669 1.00 . A A . 173 LYS CA 1 1
9 31754 1 1 173 LYS CB C 4.527 4.645 18.870 1.00 . A A . 173 LYS CB 1 1
9 31755 1 1 173 LYS CD C 6.938 4.448 19.760 1.00 . A A . 173 LYS CD 1 1
9 31756 1 1 173 LYS CE C 8.419 4.267 19.395 1.00 . A A . 173 LYS CE 1 1
9 31757 1 1 173 LYS CG C 6.021 4.437 18.517 1.00 . A A . 173 LYS CG 1 1
9 31758 1 1 173 LYS H H 4.398 2.533 17.498 1.00 . A A . 173 LYS H 1 1
9 31759 1 1 173 LYS HA H 2.540 4.673 17.996 1.00 . A A . 173 LYS HA 1 1
9 31760 1 1 173 LYS HB2 H 4.404 5.646 19.273 1.00 . A A . 173 LYS HB2 1 1
9 31761 1 1 173 LYS HB3 H 4.255 3.930 19.637 1.00 . A A . 173 LYS HB3 1 1
9 31762 1 1 173 LYS HD2 H 6.820 5.393 20.280 1.00 . A A . 173 LYS HD2 1 1
9 31763 1 1 173 LYS HD3 H 6.641 3.640 20.422 1.00 . A A . 173 LYS HD3 1 1
9 31764 1 1 173 LYS HE2 H 8.522 3.421 18.727 1.00 . A A . 173 LYS HE2 1 1
9 31765 1 1 173 LYS HE3 H 8.773 5.159 18.892 1.00 . A A . 173 LYS HE3 1 1
9 31766 1 1 173 LYS HG2 H 6.131 3.481 18.011 1.00 . A A . 173 LYS HG2 1 1
9 31767 1 1 173 LYS HG3 H 6.334 5.228 17.840 1.00 . A A . 173 LYS HG3 1 1
9 31768 1 1 173 LYS HZ1 H 9.130 4.797 21.281 1.00 . A A . 173 LYS HZ1 1 1
9 31769 1 1 173 LYS HZ2 H 10.266 3.982 20.332 1.00 . A A . 173 LYS HZ2 1 1
9 31770 1 1 173 LYS HZ3 H 8.992 3.132 21.049 1.00 . A A . 173 LYS HZ3 1 1
9 31771 1 1 173 LYS N N 3.629 3.070 17.217 1.00 . A A . 173 LYS N 1 1
9 31772 1 1 173 LYS NZ N 9.260 4.028 20.594 1.00 . A A . 173 LYS NZ 1 1
9 31773 1 1 173 LYS O O 4.598 4.991 15.539 1.00 . A A . 173 LYS O 1 1
9 31774 1 1 174 PRO C C 5.475 7.984 15.531 1.00 . A A . 174 PRO C 1 1
9 31775 1 1 174 PRO CA C 3.938 7.732 15.534 1.00 . A A . 174 PRO CA 1 1
9 31776 1 1 174 PRO CB C 3.136 9.008 15.917 1.00 . A A . 174 PRO CB 1 1
9 31777 1 1 174 PRO CD C 2.595 7.332 17.550 1.00 . A A . 174 PRO CD 1 1
9 31778 1 1 174 PRO CG C 2.775 8.823 17.361 1.00 . A A . 174 PRO CG 1 1
9 31779 1 1 174 PRO HA H 3.636 7.405 14.535 1.00 . A A . 174 PRO HA 1 1
9 31780 1 1 174 PRO HB2 H 3.737 9.903 15.766 1.00 . A A . 174 PRO HB2 1 1
9 31781 1 1 174 PRO HB3 H 2.237 9.078 15.315 1.00 . A A . 174 PRO HB3 1 1
9 31782 1 1 174 PRO HD2 H 2.871 7.039 18.557 1.00 . A A . 174 PRO HD2 1 1
9 31783 1 1 174 PRO HD3 H 1.571 7.037 17.345 1.00 . A A . 174 PRO HD3 1 1
9 31784 1 1 174 PRO HG2 H 3.578 9.198 17.994 1.00 . A A . 174 PRO HG2 1 1
9 31785 1 1 174 PRO HG3 H 1.850 9.342 17.591 1.00 . A A . 174 PRO HG3 1 1
9 31786 1 1 174 PRO N N 3.521 6.735 16.548 1.00 . A A . 174 PRO N 1 1
9 31787 1 1 174 PRO O O 6.131 7.910 16.569 1.00 . A A . 174 PRO O 1 1
9 31788 1 1 175 GLY C C 7.769 9.589 13.021 1.00 . A A . 175 GLY C 1 1
9 31789 1 1 175 GLY CA C 7.469 8.563 14.149 1.00 . A A . 175 GLY CA 1 1
9 31790 1 1 175 GLY H H 5.435 8.199 13.557 1.00 . A A . 175 GLY H 1 1
9 31791 1 1 175 GLY HA2 H 7.871 8.950 15.074 1.00 . A A . 175 GLY HA2 1 1
9 31792 1 1 175 GLY HA3 H 7.987 7.646 13.920 1.00 . A A . 175 GLY HA3 1 1
9 31793 1 1 175 GLY N N 6.020 8.249 14.332 1.00 . A A . 175 GLY N 1 1
9 31794 1 1 175 GLY O O 7.354 9.431 11.849 1.00 . A A . 175 GLY O 1 1
9 31795 1 1 176 LEU C C 10.313 12.015 12.212 1.00 . A A . 176 LEU C 1 1
9 31796 1 1 176 LEU CA C 8.824 11.762 12.452 1.00 . A A . 176 LEU CA 1 1
9 31797 1 1 176 LEU CB C 8.122 13.064 12.990 1.00 . A A . 176 LEU CB 1 1
9 31798 1 1 176 LEU CD1 C 7.917 14.836 14.845 1.00 . A A . 176 LEU CD1 1 1
9 31799 1 1 176 LEU CD2 C 7.084 12.476 15.274 1.00 . A A . 176 LEU CD2 1 1
9 31800 1 1 176 LEU CG C 8.145 13.336 14.537 1.00 . A A . 176 LEU CG 1 1
9 31801 1 1 176 LEU H H 9.052 10.572 14.192 1.00 . A A . 176 LEU H 1 1
9 31802 1 1 176 LEU HA H 8.386 11.522 11.475 1.00 . A A . 176 LEU HA 1 1
9 31803 1 1 176 LEU HB2 H 8.564 13.924 12.490 1.00 . A A . 176 LEU HB2 1 1
9 31804 1 1 176 LEU HB3 H 7.085 13.019 12.682 1.00 . A A . 176 LEU HB3 1 1
9 31805 1 1 176 LEU HD11 H 7.976 14.998 15.913 1.00 . A A . 176 LEU HD11 1 1
9 31806 1 1 176 LEU HD12 H 6.942 15.148 14.490 1.00 . A A . 176 LEU HD12 1 1
9 31807 1 1 176 LEU HD13 H 8.680 15.428 14.354 1.00 . A A . 176 LEU HD13 1 1
9 31808 1 1 176 LEU HD21 H 7.117 12.685 16.333 1.00 . A A . 176 LEU HD21 1 1
9 31809 1 1 176 LEU HD22 H 7.294 11.428 15.114 1.00 . A A . 176 LEU HD22 1 1
9 31810 1 1 176 LEU HD23 H 6.093 12.702 14.893 1.00 . A A . 176 LEU HD23 1 1
9 31811 1 1 176 LEU HG H 9.119 13.070 14.928 1.00 . A A . 176 LEU HG 1 1
9 31812 1 1 176 LEU N N 8.581 10.606 13.342 1.00 . A A . 176 LEU N 1 1
9 31813 1 1 176 LEU O O 11.164 11.741 13.058 1.00 . A A . 176 LEU O 1 1
9 31814 1 1 177 PHE C C 12.066 14.479 10.931 1.00 . A A . 177 PHE C 1 1
9 31815 1 1 177 PHE CA C 11.911 12.994 10.590 1.00 . A A . 177 PHE CA 1 1
9 31816 1 1 177 PHE CB C 12.078 12.721 9.050 1.00 . A A . 177 PHE CB 1 1
9 31817 1 1 177 PHE CD1 C 14.374 13.911 8.829 1.00 . A A . 177 PHE CD1 1 1
9 31818 1 1 177 PHE CD2 C 12.892 13.931 6.961 1.00 . A A . 177 PHE CD2 1 1
9 31819 1 1 177 PHE CE1 C 15.300 14.643 8.100 1.00 . A A . 177 PHE CE1 1 1
9 31820 1 1 177 PHE CE2 C 13.817 14.655 6.239 1.00 . A A . 177 PHE CE2 1 1
9 31821 1 1 177 PHE CG C 13.142 13.540 8.275 1.00 . A A . 177 PHE CG 1 1
9 31822 1 1 177 PHE CZ C 15.018 15.013 6.806 1.00 . A A . 177 PHE CZ 1 1
9 31823 1 1 177 PHE H H 9.850 12.651 10.385 1.00 . A A . 177 PHE H 1 1
9 31824 1 1 177 PHE HA H 12.659 12.419 11.135 1.00 . A A . 177 PHE HA 1 1
9 31825 1 1 177 PHE HB2 H 12.339 11.680 8.915 1.00 . A A . 177 PHE HB2 1 1
9 31826 1 1 177 PHE HB3 H 11.116 12.891 8.565 1.00 . A A . 177 PHE HB3 1 1
9 31827 1 1 177 PHE HD1 H 14.606 13.629 9.846 1.00 . A A . 177 PHE HD1 1 1
9 31828 1 1 177 PHE HD2 H 11.950 13.668 6.500 1.00 . A A . 177 PHE HD2 1 1
9 31829 1 1 177 PHE HE1 H 16.249 14.923 8.547 1.00 . A A . 177 PHE HE1 1 1
9 31830 1 1 177 PHE HE2 H 13.597 14.944 5.215 1.00 . A A . 177 PHE HE2 1 1
9 31831 1 1 177 PHE HZ H 15.745 15.579 6.227 1.00 . A A . 177 PHE HZ 1 1
9 31832 1 1 177 PHE N N 10.586 12.551 11.019 1.00 . A A . 177 PHE N 1 1
9 31833 1 1 177 PHE O O 11.277 15.313 10.474 1.00 . A A . 177 PHE O 1 1
9 31834 1 1 178 LYS C C 14.425 16.696 10.983 1.00 . A A . 178 LYS C 1 1
9 31835 1 1 178 LYS CA C 13.472 16.170 12.070 1.00 . A A . 178 LYS CA 1 1
9 31836 1 1 178 LYS CB C 14.112 16.213 13.503 1.00 . A A . 178 LYS CB 1 1
9 31837 1 1 178 LYS CD C 15.528 18.393 13.551 1.00 . A A . 178 LYS CD 1 1
9 31838 1 1 178 LYS CE C 15.548 19.866 13.971 1.00 . A A . 178 LYS CE 1 1
9 31839 1 1 178 LYS CG C 14.314 17.627 14.118 1.00 . A A . 178 LYS CG 1 1
9 31840 1 1 178 LYS H H 13.689 14.058 12.038 1.00 . A A . 178 LYS H 1 1
9 31841 1 1 178 LYS HA H 12.562 16.770 12.071 1.00 . A A . 178 LYS HA 1 1
9 31842 1 1 178 LYS HB2 H 13.469 15.653 14.174 1.00 . A A . 178 LYS HB2 1 1
9 31843 1 1 178 LYS HB3 H 15.076 15.713 13.475 1.00 . A A . 178 LYS HB3 1 1
9 31844 1 1 178 LYS HD2 H 16.436 17.915 13.903 1.00 . A A . 178 LYS HD2 1 1
9 31845 1 1 178 LYS HD3 H 15.504 18.340 12.468 1.00 . A A . 178 LYS HD3 1 1
9 31846 1 1 178 LYS HE2 H 15.577 19.925 15.050 1.00 . A A . 178 LYS HE2 1 1
9 31847 1 1 178 LYS HE3 H 16.437 20.334 13.566 1.00 . A A . 178 LYS HE3 1 1
9 31848 1 1 178 LYS HG2 H 13.421 18.210 13.933 1.00 . A A . 178 LYS HG2 1 1
9 31849 1 1 178 LYS HG3 H 14.443 17.525 15.194 1.00 . A A . 178 LYS HG3 1 1
9 31850 1 1 178 LYS HZ1 H 13.481 20.216 13.906 1.00 . A A . 178 LYS HZ1 1 1
9 31851 1 1 178 LYS HZ2 H 14.272 20.534 12.443 1.00 . A A . 178 LYS HZ2 1 1
9 31852 1 1 178 LYS HZ3 H 14.422 21.613 13.736 1.00 . A A . 178 LYS HZ3 1 1
9 31853 1 1 178 LYS N N 13.116 14.790 11.713 1.00 . A A . 178 LYS N 1 1
9 31854 1 1 178 LYS NZ N 14.346 20.608 13.480 1.00 . A A . 178 LYS NZ 1 1
9 31855 1 1 178 LYS O O 15.582 16.269 10.911 1.00 . A A . 178 LYS O 1 1
9 31856 1 1 179 THR C C 15.528 19.350 9.491 1.00 . A A . 179 THR C 1 1
9 31857 1 1 179 THR CA C 14.677 18.158 9.009 1.00 . A A . 179 THR CA 1 1
9 31858 1 1 179 THR CB C 13.676 18.630 7.901 1.00 . A A . 179 THR CB 1 1
9 31859 1 1 179 THR CG2 C 14.367 19.083 6.608 1.00 . A A . 179 THR CG2 1 1
9 31860 1 1 179 THR H H 12.985 17.862 10.242 1.00 . A A . 179 THR H 1 1
9 31861 1 1 179 THR HA H 15.329 17.393 8.589 1.00 . A A . 179 THR HA 1 1
9 31862 1 1 179 THR HB H 13.096 19.464 8.291 1.00 . A A . 179 THR HB 1 1
9 31863 1 1 179 THR HG1 H 12.966 17.218 6.718 1.00 . A A . 179 THR HG1 1 1
9 31864 1 1 179 THR HG21 H 15.055 19.894 6.824 1.00 . A A . 179 THR HG21 1 1
9 31865 1 1 179 THR HG22 H 13.623 19.428 5.907 1.00 . A A . 179 THR HG22 1 1
9 31866 1 1 179 THR HG23 H 14.913 18.255 6.174 1.00 . A A . 179 THR HG23 1 1
9 31867 1 1 179 THR N N 13.917 17.577 10.123 1.00 . A A . 179 THR N 1 1
9 31868 1 1 179 THR O O 15.225 19.976 10.522 1.00 . A A . 179 THR O 1 1
9 31869 1 1 179 THR OG1 O 12.772 17.564 7.594 1.00 . A A . 179 THR OG1 1 1
9 31870 1 1 180 ASN C C 16.627 22.069 8.158 1.00 . A A . 180 ASN C 1 1
9 31871 1 1 180 ASN CA C 17.365 20.916 8.895 1.00 . A A . 180 ASN CA 1 1
9 31872 1 1 180 ASN CB C 18.816 20.703 8.378 1.00 . A A . 180 ASN CB 1 1
9 31873 1 1 180 ASN CG C 19.760 21.870 8.711 1.00 . A A . 180 ASN CG 1 1
9 31874 1 1 180 ASN H H 16.850 19.055 8.006 1.00 . A A . 180 ASN H 1 1
9 31875 1 1 180 ASN HA H 17.395 21.149 9.960 1.00 . A A . 180 ASN HA 1 1
9 31876 1 1 180 ASN HB2 H 19.220 19.803 8.829 1.00 . A A . 180 ASN HB2 1 1
9 31877 1 1 180 ASN HB3 H 18.792 20.567 7.300 1.00 . A A . 180 ASN HB3 1 1
9 31878 1 1 180 ASN HD21 H 19.456 22.711 6.934 1.00 . A A . 180 ASN HD21 1 1
9 31879 1 1 180 ASN HD22 H 20.540 23.549 7.988 1.00 . A A . 180 ASN HD22 1 1
9 31880 1 1 180 ASN N N 16.586 19.674 8.722 1.00 . A A . 180 ASN N 1 1
9 31881 1 1 180 ASN ND2 N 19.937 22.804 7.786 1.00 . A A . 180 ASN ND2 1 1
9 31882 1 1 180 ASN O O 17.162 22.716 7.250 1.00 . A A . 180 ASN O 1 1
9 31883 1 1 180 ASN OD1 O 20.336 21.923 9.798 1.00 . A A . 180 ASN OD1 1 1
9 31884 1 1 181 ALA C C 13.136 23.213 8.882 1.00 . A A . 181 ALA C 1 1
9 31885 1 1 181 ALA CA C 14.423 23.268 8.037 1.00 . A A . 181 ALA CA 1 1
9 31886 1 1 181 ALA CB C 14.106 23.022 6.544 1.00 . A A . 181 ALA CB 1 1
9 31887 1 1 181 ALA H H 15.035 21.703 9.296 1.00 . A A . 181 ALA H 1 1
9 31888 1 1 181 ALA HA H 14.879 24.253 8.144 1.00 . A A . 181 ALA HA 1 1
9 31889 1 1 181 ALA HB1 H 15.020 23.074 5.967 1.00 . A A . 181 ALA HB1 1 1
9 31890 1 1 181 ALA HB2 H 13.418 23.778 6.183 1.00 . A A . 181 ALA HB2 1 1
9 31891 1 1 181 ALA HB3 H 13.659 22.043 6.418 1.00 . A A . 181 ALA HB3 1 1
9 31892 1 1 181 ALA N N 15.361 22.267 8.571 1.00 . A A . 181 ALA N 1 1
9 31893 1 1 181 ALA O O 12.689 24.223 9.434 1.00 . A A . 181 ALA O 1 1
9 31894 1 1 182 GLY C C 11.323 20.306 10.323 1.00 . A A . 182 GLY C 1 1
9 31895 1 1 182 GLY CA C 11.378 21.748 9.819 1.00 . A A . 182 GLY CA 1 1
9 31896 1 1 182 GLY H H 12.975 21.245 8.526 1.00 . A A . 182 GLY H 1 1
9 31897 1 1 182 GLY HA2 H 11.382 22.418 10.675 1.00 . A A . 182 GLY HA2 1 1
9 31898 1 1 182 GLY HA3 H 10.501 21.958 9.218 1.00 . A A . 182 GLY HA3 1 1
9 31899 1 1 182 GLY N N 12.572 21.993 9.006 1.00 . A A . 182 GLY N 1 1
9 31900 1 1 182 GLY O O 12.321 19.797 10.857 1.00 . A A . 182 GLY O 1 1
9 31901 1 1 183 THR C C 8.720 17.692 9.803 1.00 . A A . 183 THR C 1 1
9 31902 1 1 183 THR CA C 9.956 18.256 10.532 1.00 . A A . 183 THR CA 1 1
9 31903 1 1 183 THR CB C 9.809 18.091 12.095 1.00 . A A . 183 THR CB 1 1
9 31904 1 1 183 THR CG2 C 8.682 18.956 12.701 1.00 . A A . 183 THR CG2 1 1
9 31905 1 1 183 THR H H 9.418 20.128 9.727 1.00 . A A . 183 THR H 1 1
9 31906 1 1 183 THR HA H 10.833 17.690 10.212 1.00 . A A . 183 THR HA 1 1
9 31907 1 1 183 THR HB H 10.747 18.398 12.547 1.00 . A A . 183 THR HB 1 1
9 31908 1 1 183 THR HG1 H 9.757 16.145 11.681 1.00 . A A . 183 THR HG1 1 1
9 31909 1 1 183 THR HG21 H 8.660 18.829 13.776 1.00 . A A . 183 THR HG21 1 1
9 31910 1 1 183 THR HG22 H 7.727 18.659 12.289 1.00 . A A . 183 THR HG22 1 1
9 31911 1 1 183 THR HG23 H 8.860 20.000 12.470 1.00 . A A . 183 THR HG23 1 1
9 31912 1 1 183 THR N N 10.165 19.651 10.144 1.00 . A A . 183 THR N 1 1
9 31913 1 1 183 THR O O 7.664 18.343 9.761 1.00 . A A . 183 THR O 1 1
9 31914 1 1 183 THR OG1 O 9.591 16.707 12.447 1.00 . A A . 183 THR OG1 1 1
9 31915 1 1 184 ILE C C 7.845 14.272 8.898 1.00 . A A . 184 ILE C 1 1
9 31916 1 1 184 ILE CA C 7.761 15.763 8.540 1.00 . A A . 184 ILE CA 1 1
9 31917 1 1 184 ILE CB C 7.704 15.923 6.956 1.00 . A A . 184 ILE CB 1 1
9 31918 1 1 184 ILE CD1 C 10.249 16.150 6.348 1.00 . A A . 184 ILE CD1 1 1
9 31919 1 1 184 ILE CG1 C 8.965 15.347 6.220 1.00 . A A . 184 ILE CG1 1 1
9 31920 1 1 184 ILE CG2 C 7.452 17.391 6.554 1.00 . A A . 184 ILE CG2 1 1
9 31921 1 1 184 ILE H H 9.765 16.067 9.206 1.00 . A A . 184 ILE H 1 1
9 31922 1 1 184 ILE HA H 6.826 16.149 8.945 1.00 . A A . 184 ILE HA 1 1
9 31923 1 1 184 ILE HB H 6.832 15.360 6.614 1.00 . A A . 184 ILE HB 1 1
9 31924 1 1 184 ILE HD11 H 10.521 16.244 7.392 1.00 . A A . 184 ILE HD11 1 1
9 31925 1 1 184 ILE HD12 H 10.113 17.132 5.918 1.00 . A A . 184 ILE HD12 1 1
9 31926 1 1 184 ILE HD13 H 11.043 15.634 5.822 1.00 . A A . 184 ILE HD13 1 1
9 31927 1 1 184 ILE HG12 H 9.175 14.357 6.600 1.00 . A A . 184 ILE HG12 1 1
9 31928 1 1 184 ILE HG13 H 8.747 15.259 5.159 1.00 . A A . 184 ILE HG13 1 1
9 31929 1 1 184 ILE HG21 H 7.392 17.473 5.475 1.00 . A A . 184 ILE HG21 1 1
9 31930 1 1 184 ILE HG22 H 8.259 18.014 6.914 1.00 . A A . 184 ILE HG22 1 1
9 31931 1 1 184 ILE HG23 H 6.519 17.734 6.989 1.00 . A A . 184 ILE HG23 1 1
9 31932 1 1 184 ILE N N 8.871 16.491 9.197 1.00 . A A . 184 ILE N 1 1
9 31933 1 1 184 ILE O O 8.935 13.695 8.923 1.00 . A A . 184 ILE O 1 1
9 31934 1 1 185 GLY C C 5.642 11.960 10.682 1.00 . A A . 185 GLY C 1 1
9 31935 1 1 185 GLY CA C 6.605 12.235 9.536 1.00 . A A . 185 GLY CA 1 1
9 31936 1 1 185 GLY H H 5.857 14.190 9.156 1.00 . A A . 185 GLY H 1 1
9 31937 1 1 185 GLY HA2 H 6.269 11.699 8.670 1.00 . A A . 185 GLY HA2 1 1
9 31938 1 1 185 GLY HA3 H 7.591 11.861 9.809 1.00 . A A . 185 GLY HA3 1 1
9 31939 1 1 185 GLY N N 6.684 13.661 9.185 1.00 . A A . 185 GLY N 1 1
9 31940 1 1 185 GLY O O 5.268 12.897 11.401 1.00 . A A . 185 GLY O 1 1
9 31941 1 1 186 ALA C C 4.237 8.644 11.846 1.00 . A A . 186 ALA C 1 1
9 31942 1 1 186 ALA CA C 4.473 10.178 11.971 1.00 . A A . 186 ALA CA 1 1
9 31943 1 1 186 ALA CB C 3.145 10.925 12.165 1.00 . A A . 186 ALA CB 1 1
9 31944 1 1 186 ALA H H 5.658 10.000 10.244 1.00 . A A . 186 ALA H 1 1
9 31945 1 1 186 ALA HA H 5.092 10.351 12.857 1.00 . A A . 186 ALA HA 1 1
9 31946 1 1 186 ALA HB1 H 2.535 10.816 11.282 1.00 . A A . 186 ALA HB1 1 1
9 31947 1 1 186 ALA HB2 H 3.342 11.971 12.339 1.00 . A A . 186 ALA HB2 1 1
9 31948 1 1 186 ALA HB3 H 2.611 10.517 13.016 1.00 . A A . 186 ALA HB3 1 1
9 31949 1 1 186 ALA N N 5.228 10.676 10.812 1.00 . A A . 186 ALA N 1 1
9 31950 1 1 186 ALA O O 3.347 8.136 12.478 1.00 . A A . 186 ALA O 1 1
9 31951 1 1 187 VAL C C 6.769 5.901 11.242 1.00 . A A . 187 VAL C 1 1
9 31952 1 1 187 VAL CA C 5.315 6.416 11.503 1.00 . A A . 187 VAL CA 1 1
9 31953 1 1 187 VAL CB C 4.223 5.738 10.558 1.00 . A A . 187 VAL CB 1 1
9 31954 1 1 187 VAL CG1 C 4.556 5.803 9.050 1.00 . A A . 187 VAL CG1 1 1
9 31955 1 1 187 VAL CG2 C 3.897 4.303 11.005 1.00 . A A . 187 VAL CG2 1 1
9 31956 1 1 187 VAL H H 6.056 8.342 11.012 1.00 . A A . 187 VAL H 1 1
9 31957 1 1 187 VAL HA H 5.062 6.173 12.544 1.00 . A A . 187 VAL HA 1 1
9 31958 1 1 187 VAL HB H 3.311 6.324 10.687 1.00 . A A . 187 VAL HB 1 1
9 31959 1 1 187 VAL HG11 H 5.476 5.274 8.854 1.00 . A A . 187 VAL HG11 1 1
9 31960 1 1 187 VAL HG12 H 4.661 6.840 8.743 1.00 . A A . 187 VAL HG12 1 1
9 31961 1 1 187 VAL HG13 H 3.757 5.345 8.479 1.00 . A A . 187 VAL HG13 1 1
9 31962 1 1 187 VAL HG21 H 3.114 3.897 10.378 1.00 . A A . 187 VAL HG21 1 1
9 31963 1 1 187 VAL HG22 H 3.552 4.316 12.034 1.00 . A A . 187 VAL HG22 1 1
9 31964 1 1 187 VAL HG23 H 4.777 3.680 10.930 1.00 . A A . 187 VAL HG23 1 1
9 31965 1 1 187 VAL N N 5.284 7.892 11.411 1.00 . A A . 187 VAL N 1 1
9 31966 1 1 187 VAL O O 7.278 5.942 10.122 1.00 . A A . 187 VAL O 1 1
9 31967 1 1 188 SER C C 8.913 3.617 13.015 1.00 . A A . 188 SER C 1 1
9 31968 1 1 188 SER CA C 8.841 4.951 12.251 1.00 . A A . 188 SER CA 1 1
9 31969 1 1 188 SER CB C 9.856 5.961 12.854 1.00 . A A . 188 SER CB 1 1
9 31970 1 1 188 SER H H 7.034 5.542 13.202 1.00 . A A . 188 SER H 1 1
9 31971 1 1 188 SER HA H 9.096 4.772 11.209 1.00 . A A . 188 SER HA 1 1
9 31972 1 1 188 SER HB2 H 9.632 6.115 13.901 1.00 . A A . 188 SER HB2 1 1
9 31973 1 1 188 SER HB3 H 10.861 5.570 12.757 1.00 . A A . 188 SER HB3 1 1
9 31974 1 1 188 SER HG H 10.683 7.513 11.981 1.00 . A A . 188 SER HG 1 1
9 31975 1 1 188 SER N N 7.463 5.488 12.321 1.00 . A A . 188 SER N 1 1
9 31976 1 1 188 SER O O 8.876 3.604 14.256 1.00 . A A . 188 SER O 1 1
9 31977 1 1 188 SER OG O 9.794 7.217 12.199 1.00 . A A . 188 SER OG 1 1
9 31978 1 1 189 LEU C C 10.313 0.367 12.139 1.00 . A A . 189 LEU C 1 1
9 31979 1 1 189 LEU CA C 9.189 1.142 12.860 1.00 . A A . 189 LEU CA 1 1
9 31980 1 1 189 LEU CB C 7.832 0.346 12.884 1.00 . A A . 189 LEU CB 1 1
9 31981 1 1 189 LEU CD1 C 7.769 -0.964 10.634 1.00 . A A . 189 LEU CD1 1 1
9 31982 1 1 189 LEU CD2 C 5.611 -0.307 11.758 1.00 . A A . 189 LEU CD2 1 1
9 31983 1 1 189 LEU CG C 7.081 0.094 11.522 1.00 . A A . 189 LEU CG 1 1
9 31984 1 1 189 LEU H H 8.916 2.589 11.282 1.00 . A A . 189 LEU H 1 1
9 31985 1 1 189 LEU HA H 9.513 1.281 13.895 1.00 . A A . 189 LEU HA 1 1
9 31986 1 1 189 LEU HB2 H 8.018 -0.618 13.346 1.00 . A A . 189 LEU HB2 1 1
9 31987 1 1 189 LEU HB3 H 7.154 0.890 13.541 1.00 . A A . 189 LEU HB3 1 1
9 31988 1 1 189 LEU HD11 H 8.769 -0.634 10.383 1.00 . A A . 189 LEU HD11 1 1
9 31989 1 1 189 LEU HD12 H 7.207 -1.098 9.720 1.00 . A A . 189 LEU HD12 1 1
9 31990 1 1 189 LEU HD13 H 7.829 -1.907 11.161 1.00 . A A . 189 LEU HD13 1 1
9 31991 1 1 189 LEU HD21 H 5.117 -0.470 10.808 1.00 . A A . 189 LEU HD21 1 1
9 31992 1 1 189 LEU HD22 H 5.104 0.487 12.283 1.00 . A A . 189 LEU HD22 1 1
9 31993 1 1 189 LEU HD23 H 5.566 -1.214 12.349 1.00 . A A . 189 LEU HD23 1 1
9 31994 1 1 189 LEU HG H 7.072 1.022 10.960 1.00 . A A . 189 LEU HG 1 1
9 31995 1 1 189 LEU N N 8.996 2.498 12.269 1.00 . A A . 189 LEU N 1 1
9 31996 1 1 189 LEU O O 10.664 0.687 11.007 1.00 . A A . 189 LEU O 1 1
9 31997 1 1 190 ASP C C 11.164 -2.865 11.739 1.00 . A A . 190 ASP C 1 1
9 31998 1 1 190 ASP CA C 11.861 -1.578 12.226 1.00 . A A . 190 ASP CA 1 1
9 31999 1 1 190 ASP CB C 13.015 -1.890 13.233 1.00 . A A . 190 ASP CB 1 1
9 32000 1 1 190 ASP CG C 12.568 -2.437 14.606 1.00 . A A . 190 ASP CG 1 1
9 32001 1 1 190 ASP H H 10.622 -0.775 13.758 1.00 . A A . 190 ASP H 1 1
9 32002 1 1 190 ASP HA H 12.296 -1.080 11.360 1.00 . A A . 190 ASP HA 1 1
9 32003 1 1 190 ASP HB2 H 13.689 -2.610 12.780 1.00 . A A . 190 ASP HB2 1 1
9 32004 1 1 190 ASP HB3 H 13.574 -0.975 13.401 1.00 . A A . 190 ASP HB3 1 1
9 32005 1 1 190 ASP N N 10.873 -0.651 12.817 1.00 . A A . 190 ASP N 1 1
9 32006 1 1 190 ASP O O 10.774 -3.716 12.538 1.00 . A A . 190 ASP O 1 1
9 32007 1 1 190 ASP OD1 O 12.160 -1.625 15.468 1.00 . A A . 190 ASP OD1 1 1
9 32008 1 1 190 ASP OD2 O 12.625 -3.669 14.840 1.00 . A A . 190 ASP OD2 1 1
9 32009 1 1 191 PHE C C 10.919 -4.046 8.244 1.00 . A A . 191 PHE C 1 1
9 32010 1 1 191 PHE CA C 10.474 -4.137 9.697 1.00 . A A . 191 PHE CA 1 1
9 32011 1 1 191 PHE CB C 8.916 -4.285 9.769 1.00 . A A . 191 PHE CB 1 1
9 32012 1 1 191 PHE CD1 C 8.650 -6.386 11.147 1.00 . A A . 191 PHE CD1 1 1
9 32013 1 1 191 PHE CD2 C 7.724 -4.359 12.018 1.00 . A A . 191 PHE CD2 1 1
9 32014 1 1 191 PHE CE1 C 8.212 -7.060 12.262 1.00 . A A . 191 PHE CE1 1 1
9 32015 1 1 191 PHE CE2 C 7.291 -5.037 13.128 1.00 . A A . 191 PHE CE2 1 1
9 32016 1 1 191 PHE CG C 8.414 -5.019 11.002 1.00 . A A . 191 PHE CG 1 1
9 32017 1 1 191 PHE CZ C 7.534 -6.387 13.250 1.00 . A A . 191 PHE CZ 1 1
9 32018 1 1 191 PHE H H 11.189 -2.166 9.872 1.00 . A A . 191 PHE H 1 1
9 32019 1 1 191 PHE HA H 10.941 -5.015 10.133 1.00 . A A . 191 PHE HA 1 1
9 32020 1 1 191 PHE HB2 H 8.467 -3.302 9.752 1.00 . A A . 191 PHE HB2 1 1
9 32021 1 1 191 PHE HB3 H 8.561 -4.833 8.900 1.00 . A A . 191 PHE HB3 1 1
9 32022 1 1 191 PHE HD1 H 9.185 -6.922 10.372 1.00 . A A . 191 PHE HD1 1 1
9 32023 1 1 191 PHE HD2 H 7.530 -3.297 11.928 1.00 . A A . 191 PHE HD2 1 1
9 32024 1 1 191 PHE HE1 H 8.402 -8.123 12.363 1.00 . A A . 191 PHE HE1 1 1
9 32025 1 1 191 PHE HE2 H 6.757 -4.511 13.913 1.00 . A A . 191 PHE HE2 1 1
9 32026 1 1 191 PHE HZ H 7.188 -6.920 14.129 1.00 . A A . 191 PHE HZ 1 1
9 32027 1 1 191 PHE N N 10.977 -2.952 10.414 1.00 . A A . 191 PHE N 1 1
9 32028 1 1 191 PHE O O 11.686 -3.139 7.874 1.00 . A A . 191 PHE O 1 1
9 32029 1 1 192 SER C C 10.209 -3.620 5.399 1.00 . A A . 192 SER C 1 1
9 32030 1 1 192 SER CA C 10.564 -5.020 5.978 1.00 . A A . 192 SER CA 1 1
9 32031 1 1 192 SER CB C 9.587 -6.082 5.416 1.00 . A A . 192 SER CB 1 1
9 32032 1 1 192 SER H H 10.015 -5.787 7.863 1.00 . A A . 192 SER H 1 1
9 32033 1 1 192 SER HA H 11.583 -5.286 5.716 1.00 . A A . 192 SER HA 1 1
9 32034 1 1 192 SER HB2 H 8.572 -5.715 5.482 1.00 . A A . 192 SER HB2 1 1
9 32035 1 1 192 SER HB3 H 9.828 -6.284 4.379 1.00 . A A . 192 SER HB3 1 1
9 32036 1 1 192 SER HG H 8.926 -7.362 6.767 1.00 . A A . 192 SER HG 1 1
9 32037 1 1 192 SER N N 10.454 -5.021 7.444 1.00 . A A . 192 SER N 1 1
9 32038 1 1 192 SER O O 9.284 -2.973 5.920 1.00 . A A . 192 SER O 1 1
9 32039 1 1 192 SER OG O 9.675 -7.299 6.145 1.00 . A A . 192 SER OG 1 1
9 32040 1 1 193 PRO C C 9.146 -1.715 3.346 1.00 . A A . 193 PRO C 1 1
9 32041 1 1 193 PRO CA C 10.639 -1.814 3.710 1.00 . A A . 193 PRO CA 1 1
9 32042 1 1 193 PRO CB C 11.544 -1.821 2.450 1.00 . A A . 193 PRO CB 1 1
9 32043 1 1 193 PRO CD C 12.134 -3.773 3.721 1.00 . A A . 193 PRO CD 1 1
9 32044 1 1 193 PRO CG C 12.708 -2.691 2.826 1.00 . A A . 193 PRO CG 1 1
9 32045 1 1 193 PRO HA H 10.910 -0.983 4.358 1.00 . A A . 193 PRO HA 1 1
9 32046 1 1 193 PRO HB2 H 11.005 -2.237 1.596 1.00 . A A . 193 PRO HB2 1 1
9 32047 1 1 193 PRO HB3 H 11.881 -0.819 2.215 1.00 . A A . 193 PRO HB3 1 1
9 32048 1 1 193 PRO HD2 H 11.828 -4.634 3.132 1.00 . A A . 193 PRO HD2 1 1
9 32049 1 1 193 PRO HD3 H 12.857 -4.075 4.471 1.00 . A A . 193 PRO HD3 1 1
9 32050 1 1 193 PRO HG2 H 13.153 -3.123 1.930 1.00 . A A . 193 PRO HG2 1 1
9 32051 1 1 193 PRO HG3 H 13.455 -2.117 3.367 1.00 . A A . 193 PRO HG3 1 1
9 32052 1 1 193 PRO N N 10.950 -3.117 4.355 1.00 . A A . 193 PRO N 1 1
9 32053 1 1 193 PRO O O 8.649 -2.548 2.580 1.00 . A A . 193 PRO O 1 1
9 32054 1 1 194 GLY C C 6.596 -0.512 2.343 1.00 . A A . 194 GLY C 1 1
9 32055 1 1 194 GLY CA C 6.997 -0.585 3.806 1.00 . A A . 194 GLY CA 1 1
9 32056 1 1 194 GLY H H 8.923 -0.145 4.578 1.00 . A A . 194 GLY H 1 1
9 32057 1 1 194 GLY HA2 H 6.493 -1.416 4.287 1.00 . A A . 194 GLY HA2 1 1
9 32058 1 1 194 GLY HA3 H 6.690 0.329 4.301 1.00 . A A . 194 GLY HA3 1 1
9 32059 1 1 194 GLY N N 8.443 -0.751 3.976 1.00 . A A . 194 GLY N 1 1
9 32060 1 1 194 GLY O O 6.980 0.439 1.641 1.00 . A A . 194 GLY O 1 1
9 32061 1 1 195 THR C C 4.796 -0.527 -0.063 1.00 . A A . 195 THR C 1 1
9 32062 1 1 195 THR CA C 5.478 -1.775 0.509 1.00 . A A . 195 THR CA 1 1
9 32063 1 1 195 THR CB C 4.553 -3.032 0.411 1.00 . A A . 195 THR CB 1 1
9 32064 1 1 195 THR CG2 C 5.347 -4.330 0.605 1.00 . A A . 195 THR CG2 1 1
9 32065 1 1 195 THR H H 5.601 -2.230 2.560 1.00 . A A . 195 THR H 1 1
9 32066 1 1 195 THR HA H 6.383 -1.976 -0.064 1.00 . A A . 195 THR HA 1 1
9 32067 1 1 195 THR HB H 4.105 -3.058 -0.572 1.00 . A A . 195 THR HB 1 1
9 32068 1 1 195 THR HG1 H 2.676 -3.289 0.990 1.00 . A A . 195 THR HG1 1 1
9 32069 1 1 195 THR HG21 H 6.113 -4.408 -0.157 1.00 . A A . 195 THR HG21 1 1
9 32070 1 1 195 THR HG22 H 4.681 -5.180 0.528 1.00 . A A . 195 THR HG22 1 1
9 32071 1 1 195 THR HG23 H 5.812 -4.330 1.580 1.00 . A A . 195 THR HG23 1 1
9 32072 1 1 195 THR N N 5.884 -1.564 1.898 1.00 . A A . 195 THR N 1 1
9 32073 1 1 195 THR O O 3.832 -0.037 0.534 1.00 . A A . 195 THR O 1 1
9 32074 1 1 195 THR OG1 O 3.490 -2.959 1.380 1.00 . A A . 195 THR OG1 1 1
9 32075 1 1 196 SER C C 3.341 1.259 -2.002 1.00 . A A . 196 SER C 1 1
9 32076 1 1 196 SER CA C 4.888 1.279 -1.762 1.00 . A A . 196 SER CA 1 1
9 32077 1 1 196 SER CB C 5.732 1.686 -3.019 1.00 . A A . 196 SER CB 1 1
9 32078 1 1 196 SER H H 6.011 -0.519 -1.682 1.00 . A A . 196 SER H 1 1
9 32079 1 1 196 SER HA H 5.090 2.017 -0.992 1.00 . A A . 196 SER HA 1 1
9 32080 1 1 196 SER HB2 H 5.797 0.838 -3.686 1.00 . A A . 196 SER HB2 1 1
9 32081 1 1 196 SER HB3 H 5.229 2.497 -3.541 1.00 . A A . 196 SER HB3 1 1
9 32082 1 1 196 SER N N 5.328 -0.006 -1.202 1.00 . A A . 196 SER N 1 1
9 32083 1 1 196 SER O O 2.837 0.630 -2.946 1.00 . A A . 196 SER O 1 1
9 32084 1 1 196 SER OG O 7.115 2.120 -2.680 1.00 . A A . 196 SER OG 1 1
9 32085 1 1 197 GLY C C 0.499 1.432 0.282 1.00 . A A . 197 GLY C 1 1
9 32086 1 1 197 GLY CA C 1.153 1.959 -1.009 1.00 . A A . 197 GLY CA 1 1
9 32087 1 1 197 GLY H H 3.086 2.185 -0.233 1.00 . A A . 197 GLY H 1 1
9 32088 1 1 197 GLY HA2 H 0.892 3.000 -1.119 1.00 . A A . 197 GLY HA2 1 1
9 32089 1 1 197 GLY HA3 H 0.747 1.411 -1.855 1.00 . A A . 197 GLY HA3 1 1
9 32090 1 1 197 GLY N N 2.610 1.847 -1.009 1.00 . A A . 197 GLY N 1 1
9 32091 1 1 197 GLY O O -0.735 1.395 0.348 1.00 . A A . 197 GLY O 1 1
9 32092 1 1 198 SER C C -0.332 1.048 3.246 1.00 . A A . 198 SER C 1 1
9 32093 1 1 198 SER CA C 0.863 0.334 2.547 1.00 . A A . 198 SER CA 1 1
9 32094 1 1 198 SER CB C 2.033 0.181 3.565 1.00 . A A . 198 SER CB 1 1
9 32095 1 1 198 SER H H 2.287 1.197 1.212 1.00 . A A . 198 SER H 1 1
9 32096 1 1 198 SER HA H 0.547 -0.657 2.247 1.00 . A A . 198 SER HA 1 1
9 32097 1 1 198 SER HB2 H 2.428 1.157 3.808 1.00 . A A . 198 SER HB2 1 1
9 32098 1 1 198 SER HB3 H 1.671 -0.291 4.474 1.00 . A A . 198 SER HB3 1 1
9 32099 1 1 198 SER HG H 2.834 -0.984 2.206 1.00 . A A . 198 SER HG 1 1
9 32100 1 1 198 SER N N 1.327 1.028 1.301 1.00 . A A . 198 SER N 1 1
9 32101 1 1 198 SER O O -0.273 2.258 3.476 1.00 . A A . 198 SER O 1 1
9 32102 1 1 198 SER OG O 3.092 -0.606 3.054 1.00 . A A . 198 SER OG 1 1
9 32103 1 1 199 PRO C C -2.433 0.963 5.818 1.00 . A A . 199 PRO C 1 1
9 32104 1 1 199 PRO CA C -2.610 0.879 4.277 1.00 . A A . 199 PRO CA 1 1
9 32105 1 1 199 PRO CB C -3.741 -0.091 3.888 1.00 . A A . 199 PRO CB 1 1
9 32106 1 1 199 PRO CD C -1.634 -1.150 3.297 1.00 . A A . 199 PRO CD 1 1
9 32107 1 1 199 PRO CG C -3.078 -1.428 3.686 1.00 . A A . 199 PRO CG 1 1
9 32108 1 1 199 PRO HA H -2.839 1.872 3.887 1.00 . A A . 199 PRO HA 1 1
9 32109 1 1 199 PRO HB2 H -4.499 -0.137 4.671 1.00 . A A . 199 PRO HB2 1 1
9 32110 1 1 199 PRO HB3 H -4.203 0.232 2.966 1.00 . A A . 199 PRO HB3 1 1
9 32111 1 1 199 PRO HD2 H -0.957 -1.751 3.894 1.00 . A A . 199 PRO HD2 1 1
9 32112 1 1 199 PRO HD3 H -1.476 -1.354 2.243 1.00 . A A . 199 PRO HD3 1 1
9 32113 1 1 199 PRO HG2 H -3.120 -1.996 4.614 1.00 . A A . 199 PRO HG2 1 1
9 32114 1 1 199 PRO HG3 H -3.579 -1.979 2.899 1.00 . A A . 199 PRO HG3 1 1
9 32115 1 1 199 PRO N N -1.437 0.302 3.586 1.00 . A A . 199 PRO N 1 1
9 32116 1 1 199 PRO O O -2.007 -0.003 6.474 1.00 . A A . 199 PRO O 1 1
9 32117 1 1 200 ILE C C -4.171 2.437 8.389 1.00 . A A . 200 ILE C 1 1
9 32118 1 1 200 ILE CA C -2.733 2.438 7.797 1.00 . A A . 200 ILE CA 1 1
9 32119 1 1 200 ILE CB C -2.040 3.823 8.048 1.00 . A A . 200 ILE CB 1 1
9 32120 1 1 200 ILE CD1 C 0.139 5.177 7.695 1.00 . A A . 200 ILE CD1 1 1
9 32121 1 1 200 ILE CG1 C -0.600 3.870 7.434 1.00 . A A . 200 ILE CG1 1 1
9 32122 1 1 200 ILE CG2 C -2.001 4.126 9.551 1.00 . A A . 200 ILE CG2 1 1
9 32123 1 1 200 ILE H H -3.117 2.825 5.768 1.00 . A A . 200 ILE H 1 1
9 32124 1 1 200 ILE HA H -2.142 1.668 8.296 1.00 . A A . 200 ILE HA 1 1
9 32125 1 1 200 ILE HB H -2.642 4.597 7.570 1.00 . A A . 200 ILE HB 1 1
9 32126 1 1 200 ILE HD11 H 0.279 5.312 8.761 1.00 . A A . 200 ILE HD11 1 1
9 32127 1 1 200 ILE HD12 H -0.442 6.008 7.300 1.00 . A A . 200 ILE HD12 1 1
9 32128 1 1 200 ILE HD13 H 1.098 5.150 7.205 1.00 . A A . 200 ILE HD13 1 1
9 32129 1 1 200 ILE HG12 H -0.003 3.068 7.847 1.00 . A A . 200 ILE HG12 1 1
9 32130 1 1 200 ILE HG13 H -0.663 3.742 6.360 1.00 . A A . 200 ILE HG13 1 1
9 32131 1 1 200 ILE HG21 H -1.529 5.082 9.722 1.00 . A A . 200 ILE HG21 1 1
9 32132 1 1 200 ILE HG22 H -1.440 3.358 10.067 1.00 . A A . 200 ILE HG22 1 1
9 32133 1 1 200 ILE HG23 H -3.011 4.155 9.949 1.00 . A A . 200 ILE HG23 1 1
9 32134 1 1 200 ILE N N -2.791 2.132 6.365 1.00 . A A . 200 ILE N 1 1
9 32135 1 1 200 ILE O O -4.988 3.319 8.109 1.00 . A A . 200 ILE O 1 1
9 32136 1 1 201 ILE C C -5.828 0.894 11.240 1.00 . A A . 201 ILE C 1 1
9 32137 1 1 201 ILE CA C -5.793 1.092 9.718 1.00 . A A . 201 ILE CA 1 1
9 32138 1 1 201 ILE CB C -6.286 -0.238 9.036 1.00 . A A . 201 ILE CB 1 1
9 32139 1 1 201 ILE CD1 C -5.496 -2.659 8.536 1.00 . A A . 201 ILE CD1 1 1
9 32140 1 1 201 ILE CG1 C -5.170 -1.330 9.162 1.00 . A A . 201 ILE CG1 1 1
9 32141 1 1 201 ILE CG2 C -6.718 0.005 7.579 1.00 . A A . 201 ILE CG2 1 1
9 32142 1 1 201 ILE H H -3.698 0.888 9.529 1.00 . A A . 201 ILE H 1 1
9 32143 1 1 201 ILE HA H -6.485 1.892 9.462 1.00 . A A . 201 ILE HA 1 1
9 32144 1 1 201 ILE HB H -7.171 -0.587 9.572 1.00 . A A . 201 ILE HB 1 1
9 32145 1 1 201 ILE HD11 H -5.608 -2.545 7.466 1.00 . A A . 201 ILE HD11 1 1
9 32146 1 1 201 ILE HD12 H -6.416 -3.041 8.953 1.00 . A A . 201 ILE HD12 1 1
9 32147 1 1 201 ILE HD13 H -4.698 -3.357 8.739 1.00 . A A . 201 ILE HD13 1 1
9 32148 1 1 201 ILE HG12 H -4.263 -0.968 8.694 1.00 . A A . 201 ILE HG12 1 1
9 32149 1 1 201 ILE HG13 H -4.968 -1.507 10.211 1.00 . A A . 201 ILE HG13 1 1
9 32150 1 1 201 ILE HG21 H -7.491 0.762 7.546 1.00 . A A . 201 ILE HG21 1 1
9 32151 1 1 201 ILE HG22 H -7.109 -0.912 7.153 1.00 . A A . 201 ILE HG22 1 1
9 32152 1 1 201 ILE HG23 H -5.870 0.335 6.994 1.00 . A A . 201 ILE HG23 1 1
9 32153 1 1 201 ILE N N -4.443 1.436 9.225 1.00 . A A . 201 ILE N 1 1
9 32154 1 1 201 ILE O O -4.857 1.140 11.947 1.00 . A A . 201 ILE O 1 1
9 32155 1 1 202 ASP C C -7.666 -1.478 13.024 1.00 . A A . 202 ASP C 1 1
9 32156 1 1 202 ASP CA C -7.259 0.018 13.069 1.00 . A A . 202 ASP CA 1 1
9 32157 1 1 202 ASP CB C -8.371 0.903 13.679 1.00 . A A . 202 ASP CB 1 1
9 32158 1 1 202 ASP CG C -8.715 0.573 15.136 1.00 . A A . 202 ASP CG 1 1
9 32159 1 1 202 ASP H H -7.779 0.527 11.095 1.00 . A A . 202 ASP H 1 1
9 32160 1 1 202 ASP HA H -6.353 0.121 13.659 1.00 . A A . 202 ASP HA 1 1
9 32161 1 1 202 ASP HB2 H -8.054 1.945 13.634 1.00 . A A . 202 ASP HB2 1 1
9 32162 1 1 202 ASP HB3 H -9.267 0.803 13.072 1.00 . A A . 202 ASP HB3 1 1
9 32163 1 1 202 ASP N N -7.013 0.489 11.707 1.00 . A A . 202 ASP N 1 1
9 32164 1 1 202 ASP O O -7.784 -2.059 11.931 1.00 . A A . 202 ASP O 1 1
9 32165 1 1 202 ASP OD1 O -7.876 0.840 16.022 1.00 . A A . 202 ASP OD1 1 1
9 32166 1 1 202 ASP OD2 O -9.826 0.050 15.403 1.00 . A A . 202 ASP OD2 1 1
9 32167 1 1 203 LYS C C -9.811 -3.600 13.707 1.00 . A A . 203 LYS C 1 1
9 32168 1 1 203 LYS CA C -8.394 -3.488 14.306 1.00 . A A . 203 LYS CA 1 1
9 32169 1 1 203 LYS CB C -8.395 -4.020 15.769 1.00 . A A . 203 LYS CB 1 1
9 32170 1 1 203 LYS CD C -7.993 -2.257 17.611 1.00 . A A . 203 LYS CD 1 1
9 32171 1 1 203 LYS CE C -8.612 -1.410 18.731 1.00 . A A . 203 LYS CE 1 1
9 32172 1 1 203 LYS CG C -9.039 -3.096 16.843 1.00 . A A . 203 LYS CG 1 1
9 32173 1 1 203 LYS H H -7.608 -1.636 15.029 1.00 . A A . 203 LYS H 1 1
9 32174 1 1 203 LYS HA H -7.738 -4.121 13.719 1.00 . A A . 203 LYS HA 1 1
9 32175 1 1 203 LYS HB2 H -8.919 -4.969 15.786 1.00 . A A . 203 LYS HB2 1 1
9 32176 1 1 203 LYS HB3 H -7.368 -4.212 16.060 1.00 . A A . 203 LYS HB3 1 1
9 32177 1 1 203 LYS HD2 H -7.261 -2.928 18.049 1.00 . A A . 203 LYS HD2 1 1
9 32178 1 1 203 LYS HD3 H -7.489 -1.597 16.909 1.00 . A A . 203 LYS HD3 1 1
9 32179 1 1 203 LYS HE2 H -9.209 -2.048 19.368 1.00 . A A . 203 LYS HE2 1 1
9 32180 1 1 203 LYS HE3 H -7.815 -0.972 19.315 1.00 . A A . 203 LYS HE3 1 1
9 32181 1 1 203 LYS HG2 H -9.738 -2.421 16.359 1.00 . A A . 203 LYS HG2 1 1
9 32182 1 1 203 LYS HG3 H -9.582 -3.710 17.557 1.00 . A A . 203 LYS HG3 1 1
9 32183 1 1 203 LYS HZ1 H -8.908 0.339 17.635 1.00 . A A . 203 LYS HZ1 1 1
9 32184 1 1 203 LYS HZ2 H -9.898 0.210 18.994 1.00 . A A . 203 LYS HZ2 1 1
9 32185 1 1 203 LYS HZ3 H -10.231 -0.708 17.615 1.00 . A A . 203 LYS HZ3 1 1
9 32186 1 1 203 LYS N N -7.853 -2.109 14.204 1.00 . A A . 203 LYS N 1 1
9 32187 1 1 203 LYS NZ N -9.472 -0.319 18.210 1.00 . A A . 203 LYS NZ 1 1
9 32188 1 1 203 LYS O O -10.175 -4.651 13.202 1.00 . A A . 203 LYS O 1 1
9 32189 1 1 204 LYS C C -11.922 -2.113 11.682 1.00 . A A . 204 LYS C 1 1
9 32190 1 1 204 LYS CA C -11.953 -2.473 13.180 1.00 . A A . 204 LYS CA 1 1
9 32191 1 1 204 LYS CB C -12.831 -1.450 13.944 1.00 . A A . 204 LYS CB 1 1
9 32192 1 1 204 LYS CD C -14.188 -0.886 16.055 1.00 . A A . 204 LYS CD 1 1
9 32193 1 1 204 LYS CE C -15.545 -0.952 15.334 1.00 . A A . 204 LYS CE 1 1
9 32194 1 1 204 LYS CG C -13.126 -1.818 15.419 1.00 . A A . 204 LYS CG 1 1
9 32195 1 1 204 LYS H H -10.260 -1.709 14.223 1.00 . A A . 204 LYS H 1 1
9 32196 1 1 204 LYS HA H -12.399 -3.461 13.283 1.00 . A A . 204 LYS HA 1 1
9 32197 1 1 204 LYS HB2 H -12.328 -0.487 13.931 1.00 . A A . 204 LYS HB2 1 1
9 32198 1 1 204 LYS HB3 H -13.779 -1.347 13.424 1.00 . A A . 204 LYS HB3 1 1
9 32199 1 1 204 LYS HD2 H -14.332 -1.174 17.092 1.00 . A A . 204 LYS HD2 1 1
9 32200 1 1 204 LYS HD3 H -13.822 0.137 16.025 1.00 . A A . 204 LYS HD3 1 1
9 32201 1 1 204 LYS HE2 H -15.418 -0.625 14.310 1.00 . A A . 204 LYS HE2 1 1
9 32202 1 1 204 LYS HE3 H -15.896 -1.976 15.337 1.00 . A A . 204 LYS HE3 1 1
9 32203 1 1 204 LYS HG2 H -13.485 -2.842 15.468 1.00 . A A . 204 LYS HG2 1 1
9 32204 1 1 204 LYS HG3 H -12.204 -1.740 15.988 1.00 . A A . 204 LYS HG3 1 1
9 32205 1 1 204 LYS HZ1 H -16.695 -0.371 16.975 1.00 . A A . 204 LYS HZ1 1 1
9 32206 1 1 204 LYS HZ2 H -17.482 -0.196 15.490 1.00 . A A . 204 LYS HZ2 1 1
9 32207 1 1 204 LYS HZ3 H -16.283 0.903 15.942 1.00 . A A . 204 LYS HZ3 1 1
9 32208 1 1 204 LYS N N -10.598 -2.512 13.767 1.00 . A A . 204 LYS N 1 1
9 32209 1 1 204 LYS NZ N -16.571 -0.095 15.981 1.00 . A A . 204 LYS NZ 1 1
9 32210 1 1 204 LYS O O -12.973 -2.066 11.038 1.00 . A A . 204 LYS O 1 1
9 32211 1 1 205 GLY C C -10.973 0.195 9.777 1.00 . A A . 205 GLY C 1 1
9 32212 1 1 205 GLY CA C -10.581 -1.288 9.794 1.00 . A A . 205 GLY CA 1 1
9 32213 1 1 205 GLY H H -9.910 -2.109 11.637 1.00 . A A . 205 GLY H 1 1
9 32214 1 1 205 GLY HA2 H -9.552 -1.377 9.478 1.00 . A A . 205 GLY HA2 1 1
9 32215 1 1 205 GLY HA3 H -11.210 -1.831 9.101 1.00 . A A . 205 GLY HA3 1 1
9 32216 1 1 205 GLY N N -10.716 -1.875 11.132 1.00 . A A . 205 GLY N 1 1
9 32217 1 1 205 GLY O O -11.428 0.715 8.764 1.00 . A A . 205 GLY O 1 1
9 32218 1 1 206 LYS C C -9.661 2.969 10.686 1.00 . A A . 206 LYS C 1 1
9 32219 1 1 206 LYS CA C -10.983 2.297 11.137 1.00 . A A . 206 LYS CA 1 1
9 32220 1 1 206 LYS CB C -11.332 2.616 12.627 1.00 . A A . 206 LYS CB 1 1
9 32221 1 1 206 LYS CD C -11.721 4.384 14.472 1.00 . A A . 206 LYS CD 1 1
9 32222 1 1 206 LYS CE C -11.623 5.880 14.821 1.00 . A A . 206 LYS CE 1 1
9 32223 1 1 206 LYS CG C -11.398 4.117 12.987 1.00 . A A . 206 LYS CG 1 1
9 32224 1 1 206 LYS H H -10.752 0.285 11.763 1.00 . A A . 206 LYS H 1 1
9 32225 1 1 206 LYS HA H -11.785 2.658 10.502 1.00 . A A . 206 LYS HA 1 1
9 32226 1 1 206 LYS HB2 H -12.296 2.175 12.851 1.00 . A A . 206 LYS HB2 1 1
9 32227 1 1 206 LYS HB3 H -10.590 2.151 13.265 1.00 . A A . 206 LYS HB3 1 1
9 32228 1 1 206 LYS HD2 H -12.728 4.038 14.683 1.00 . A A . 206 LYS HD2 1 1
9 32229 1 1 206 LYS HD3 H -11.019 3.830 15.091 1.00 . A A . 206 LYS HD3 1 1
9 32230 1 1 206 LYS HE2 H -11.909 6.018 15.855 1.00 . A A . 206 LYS HE2 1 1
9 32231 1 1 206 LYS HE3 H -10.596 6.204 14.694 1.00 . A A . 206 LYS HE3 1 1
9 32232 1 1 206 LYS HG2 H -10.437 4.567 12.758 1.00 . A A . 206 LYS HG2 1 1
9 32233 1 1 206 LYS HG3 H -12.159 4.593 12.371 1.00 . A A . 206 LYS HG3 1 1
9 32234 1 1 206 LYS HZ1 H -12.184 6.703 12.981 1.00 . A A . 206 LYS HZ1 1 1
9 32235 1 1 206 LYS HZ2 H -12.481 7.712 14.304 1.00 . A A . 206 LYS HZ2 1 1
9 32236 1 1 206 LYS HZ3 H -13.484 6.385 14.013 1.00 . A A . 206 LYS HZ3 1 1
9 32237 1 1 206 LYS N N -10.881 0.832 10.959 1.00 . A A . 206 LYS N 1 1
9 32238 1 1 206 LYS NZ N -12.503 6.727 13.972 1.00 . A A . 206 LYS NZ 1 1
9 32239 1 1 206 LYS O O -8.677 2.268 10.456 1.00 . A A . 206 LYS O 1 1
9 32240 1 1 207 VAL C C -8.445 5.001 8.509 1.00 . A A . 207 VAL C 1 1
9 32241 1 1 207 VAL CA C -8.540 5.118 10.039 1.00 . A A . 207 VAL CA 1 1
9 32242 1 1 207 VAL CB C -7.176 4.815 10.810 1.00 . A A . 207 VAL CB 1 1
9 32243 1 1 207 VAL CG1 C -5.982 5.625 10.259 1.00 . A A . 207 VAL CG1 1 1
9 32244 1 1 207 VAL CG2 C -7.345 5.073 12.328 1.00 . A A . 207 VAL CG2 1 1
9 32245 1 1 207 VAL H H -10.535 4.776 10.637 1.00 . A A . 207 VAL H 1 1
9 32246 1 1 207 VAL HA H -8.808 6.146 10.265 1.00 . A A . 207 VAL HA 1 1
9 32247 1 1 207 VAL HB H -6.950 3.759 10.677 1.00 . A A . 207 VAL HB 1 1
9 32248 1 1 207 VAL HG11 H -6.199 6.682 10.342 1.00 . A A . 207 VAL HG11 1 1
9 32249 1 1 207 VAL HG12 H -5.826 5.379 9.220 1.00 . A A . 207 VAL HG12 1 1
9 32250 1 1 207 VAL HG13 H -5.081 5.395 10.818 1.00 . A A . 207 VAL HG13 1 1
9 32251 1 1 207 VAL HG21 H -7.575 6.117 12.489 1.00 . A A . 207 VAL HG21 1 1
9 32252 1 1 207 VAL HG22 H -6.431 4.821 12.850 1.00 . A A . 207 VAL HG22 1 1
9 32253 1 1 207 VAL HG23 H -8.156 4.467 12.715 1.00 . A A . 207 VAL HG23 1 1
9 32254 1 1 207 VAL N N -9.686 4.310 10.488 1.00 . A A . 207 VAL N 1 1
9 32255 1 1 207 VAL O O -9.077 5.802 7.838 1.00 . A A . 207 VAL O 1 1
9 32256 1 1 208 VAL C C -6.842 4.809 5.776 1.00 . A A . 208 VAL C 1 1
9 32257 1 1 208 VAL CA C -7.600 3.684 6.503 1.00 . A A . 208 VAL CA 1 1
9 32258 1 1 208 VAL CB C -8.957 3.239 5.769 1.00 . A A . 208 VAL CB 1 1
9 32259 1 1 208 VAL CG1 C -9.721 2.212 6.622 1.00 . A A . 208 VAL CG1 1 1
9 32260 1 1 208 VAL CG2 C -9.883 4.405 5.333 1.00 . A A . 208 VAL CG2 1 1
9 32261 1 1 208 VAL H H -7.112 3.484 8.577 1.00 . A A . 208 VAL H 1 1
9 32262 1 1 208 VAL HA H -6.934 2.818 6.464 1.00 . A A . 208 VAL HA 1 1
9 32263 1 1 208 VAL HB H -8.655 2.712 4.858 1.00 . A A . 208 VAL HB 1 1
9 32264 1 1 208 VAL HG11 H -10.612 1.886 6.102 1.00 . A A . 208 VAL HG11 1 1
9 32265 1 1 208 VAL HG12 H -10.006 2.665 7.568 1.00 . A A . 208 VAL HG12 1 1
9 32266 1 1 208 VAL HG13 H -9.085 1.359 6.824 1.00 . A A . 208 VAL HG13 1 1
9 32267 1 1 208 VAL HG21 H -10.752 4.015 4.818 1.00 . A A . 208 VAL HG21 1 1
9 32268 1 1 208 VAL HG22 H -9.345 5.066 4.673 1.00 . A A . 208 VAL HG22 1 1
9 32269 1 1 208 VAL HG23 H -10.200 4.963 6.208 1.00 . A A . 208 VAL HG23 1 1
9 32270 1 1 208 VAL N N -7.704 3.993 7.972 1.00 . A A . 208 VAL N 1 1
9 32271 1 1 208 VAL O O -7.011 5.062 4.575 1.00 . A A . 208 VAL O 1 1
9 32272 1 1 209 GLY C C -3.880 5.547 5.199 1.00 . A A . 209 GLY C 1 1
9 32273 1 1 209 GLY CA C -4.913 6.323 5.999 1.00 . A A . 209 GLY CA 1 1
9 32274 1 1 209 GLY H H -5.865 5.175 7.488 1.00 . A A . 209 GLY H 1 1
9 32275 1 1 209 GLY HA2 H -5.397 7.052 5.358 1.00 . A A . 209 GLY HA2 1 1
9 32276 1 1 209 GLY HA3 H -4.420 6.835 6.812 1.00 . A A . 209 GLY HA3 1 1
9 32277 1 1 209 GLY N N -5.906 5.410 6.541 1.00 . A A . 209 GLY N 1 1
9 32278 1 1 209 GLY O O -4.029 4.331 5.000 1.00 . A A . 209 GLY O 1 1
9 32279 1 1 210 LEU C C -0.427 5.918 4.169 1.00 . A A . 210 LEU C 1 1
9 32280 1 1 210 LEU CA C -1.863 5.570 3.801 1.00 . A A . 210 LEU CA 1 1
9 32281 1 1 210 LEU CB C -2.204 5.974 2.341 1.00 . A A . 210 LEU CB 1 1
9 32282 1 1 210 LEU CD1 C -4.000 6.073 0.511 1.00 . A A . 210 LEU CD1 1 1
9 32283 1 1 210 LEU CD2 C -3.488 3.870 1.656 1.00 . A A . 210 LEU CD2 1 1
9 32284 1 1 210 LEU CG C -3.561 5.404 1.810 1.00 . A A . 210 LEU CG 1 1
9 32285 1 1 210 LEU H H -2.685 7.144 4.995 1.00 . A A . 210 LEU H 1 1
9 32286 1 1 210 LEU HA H -1.971 4.486 3.892 1.00 . A A . 210 LEU HA 1 1
9 32287 1 1 210 LEU HB2 H -2.240 7.060 2.289 1.00 . A A . 210 LEU HB2 1 1
9 32288 1 1 210 LEU HB3 H -1.411 5.630 1.683 1.00 . A A . 210 LEU HB3 1 1
9 32289 1 1 210 LEU HD11 H -4.943 5.654 0.184 1.00 . A A . 210 LEU HD11 1 1
9 32290 1 1 210 LEU HD12 H -3.254 5.920 -0.259 1.00 . A A . 210 LEU HD12 1 1
9 32291 1 1 210 LEU HD13 H -4.125 7.136 0.679 1.00 . A A . 210 LEU HD13 1 1
9 32292 1 1 210 LEU HD21 H -4.438 3.494 1.300 1.00 . A A . 210 LEU HD21 1 1
9 32293 1 1 210 LEU HD22 H -3.269 3.419 2.615 1.00 . A A . 210 LEU HD22 1 1
9 32294 1 1 210 LEU HD23 H -2.709 3.604 0.950 1.00 . A A . 210 LEU HD23 1 1
9 32295 1 1 210 LEU HG H -4.332 5.611 2.543 1.00 . A A . 210 LEU HG 1 1
9 32296 1 1 210 LEU N N -2.827 6.210 4.726 1.00 . A A . 210 LEU N 1 1
9 32297 1 1 210 LEU O O -0.170 6.928 4.828 1.00 . A A . 210 LEU O 1 1
9 32298 1 1 211 TYR C C 2.366 6.368 3.031 1.00 . A A . 211 TYR C 1 1
9 32299 1 1 211 TYR CA C 1.932 5.227 3.961 1.00 . A A . 211 TYR CA 1 1
9 32300 1 1 211 TYR CB C 2.694 3.872 3.691 1.00 . A A . 211 TYR CB 1 1
9 32301 1 1 211 TYR CD1 C 5.176 4.306 3.228 1.00 . A A . 211 TYR CD1 1 1
9 32302 1 1 211 TYR CD2 C 3.808 3.670 1.411 1.00 . A A . 211 TYR CD2 1 1
9 32303 1 1 211 TYR CE1 C 6.268 4.393 2.389 1.00 . A A . 211 TYR CE1 1 1
9 32304 1 1 211 TYR CE2 C 4.888 3.769 0.574 1.00 . A A . 211 TYR CE2 1 1
9 32305 1 1 211 TYR CG C 3.922 3.939 2.761 1.00 . A A . 211 TYR CG 1 1
9 32306 1 1 211 TYR CZ C 6.113 4.127 1.060 1.00 . A A . 211 TYR CZ 1 1
9 32307 1 1 211 TYR H H 0.198 4.202 3.332 1.00 . A A . 211 TYR H 1 1
9 32308 1 1 211 TYR HA H 2.096 5.531 4.991 1.00 . A A . 211 TYR HA 1 1
9 32309 1 1 211 TYR HB2 H 3.032 3.473 4.637 1.00 . A A . 211 TYR HB2 1 1
9 32310 1 1 211 TYR HB3 H 1.999 3.156 3.260 1.00 . A A . 211 TYR HB3 1 1
9 32311 1 1 211 TYR HD1 H 5.300 4.517 4.285 1.00 . A A . 211 TYR HD1 1 1
9 32312 1 1 211 TYR HD2 H 2.846 3.383 1.008 1.00 . A A . 211 TYR HD2 1 1
9 32313 1 1 211 TYR HE1 H 7.237 4.679 2.786 1.00 . A A . 211 TYR HE1 1 1
9 32314 1 1 211 TYR HE2 H 4.770 3.556 -0.478 1.00 . A A . 211 TYR HE2 1 1
9 32315 1 1 211 TYR HH H 7.977 3.935 0.627 1.00 . A A . 211 TYR HH 1 1
9 32316 1 1 211 TYR N N 0.498 5.026 3.782 1.00 . A A . 211 TYR N 1 1
9 32317 1 1 211 TYR O O 2.255 6.239 1.816 1.00 . A A . 211 TYR O 1 1
9 32318 1 1 211 TYR OH O 7.176 4.239 0.195 1.00 . A A . 211 TYR OH 1 1
9 32319 1 1 212 GLY C C 4.477 8.472 2.004 1.00 . A A . 212 GLY C 1 1
9 32320 1 1 212 GLY CA C 3.201 8.652 2.821 1.00 . A A . 212 GLY CA 1 1
9 32321 1 1 212 GLY H H 2.949 7.495 4.580 1.00 . A A . 212 GLY H 1 1
9 32322 1 1 212 GLY HA2 H 2.389 8.894 2.149 1.00 . A A . 212 GLY HA2 1 1
9 32323 1 1 212 GLY HA3 H 3.336 9.476 3.498 1.00 . A A . 212 GLY HA3 1 1
9 32324 1 1 212 GLY N N 2.836 7.478 3.606 1.00 . A A . 212 GLY N 1 1
9 32325 1 1 212 GLY O O 4.922 7.337 1.763 1.00 . A A . 212 GLY O 1 1
9 32326 1 1 213 ASN C C 7.493 9.231 1.831 1.00 . A A . 213 ASN C 1 1
9 32327 1 1 213 ASN CA C 6.354 9.564 0.836 1.00 . A A . 213 ASN CA 1 1
9 32328 1 1 213 ASN CB C 6.609 10.899 0.053 1.00 . A A . 213 ASN CB 1 1
9 32329 1 1 213 ASN CG C 6.266 12.183 0.829 1.00 . A A . 213 ASN CG 1 1
9 32330 1 1 213 ASN H H 4.628 10.452 1.718 1.00 . A A . 213 ASN H 1 1
9 32331 1 1 213 ASN HA H 6.300 8.757 0.107 1.00 . A A . 213 ASN HA 1 1
9 32332 1 1 213 ASN HB2 H 7.652 10.956 -0.233 1.00 . A A . 213 ASN HB2 1 1
9 32333 1 1 213 ASN HB3 H 6.008 10.885 -0.852 1.00 . A A . 213 ASN HB3 1 1
9 32334 1 1 213 ASN HD21 H 6.062 13.193 -0.873 1.00 . A A . 213 ASN HD21 1 1
9 32335 1 1 213 ASN HD22 H 5.785 14.090 0.577 1.00 . A A . 213 ASN HD22 1 1
9 32336 1 1 213 ASN N N 5.064 9.588 1.553 1.00 . A A . 213 ASN N 1 1
9 32337 1 1 213 ASN ND2 N 6.014 13.265 0.105 1.00 . A A . 213 ASN ND2 1 1
9 32338 1 1 213 ASN O O 8.132 10.116 2.411 1.00 . A A . 213 ASN O 1 1
9 32339 1 1 213 ASN OD1 O 6.243 12.212 2.062 1.00 . A A . 213 ASN OD1 1 1
9 32340 1 1 214 GLY C C 9.563 6.347 2.235 1.00 . A A . 214 GLY C 1 1
9 32341 1 1 214 GLY CA C 8.719 7.396 2.926 1.00 . A A . 214 GLY CA 1 1
9 32342 1 1 214 GLY H H 7.068 7.286 1.642 1.00 . A A . 214 GLY H 1 1
9 32343 1 1 214 GLY HA2 H 9.367 8.199 3.262 1.00 . A A . 214 GLY HA2 1 1
9 32344 1 1 214 GLY HA3 H 8.247 6.947 3.790 1.00 . A A . 214 GLY HA3 1 1
9 32345 1 1 214 GLY N N 7.678 7.920 2.061 1.00 . A A . 214 GLY N 1 1
9 32346 1 1 214 GLY O O 9.374 6.060 1.040 1.00 . A A . 214 GLY O 1 1
9 32347 1 1 215 VAL C C 12.068 3.975 3.613 1.00 . A A . 215 VAL C 1 1
9 32348 1 1 215 VAL CA C 11.537 4.887 2.480 1.00 . A A . 215 VAL CA 1 1
9 32349 1 1 215 VAL CB C 12.689 5.811 1.900 1.00 . A A . 215 VAL CB 1 1
9 32350 1 1 215 VAL CG1 C 13.426 6.553 3.033 1.00 . A A . 215 VAL CG1 1 1
9 32351 1 1 215 VAL CG2 C 13.673 5.058 0.971 1.00 . A A . 215 VAL CG2 1 1
9 32352 1 1 215 VAL H H 10.417 5.875 3.980 1.00 . A A . 215 VAL H 1 1
9 32353 1 1 215 VAL HA H 11.136 4.270 1.678 1.00 . A A . 215 VAL HA 1 1
9 32354 1 1 215 VAL HB H 12.203 6.576 1.296 1.00 . A A . 215 VAL HB 1 1
9 32355 1 1 215 VAL HG11 H 12.719 7.136 3.610 1.00 . A A . 215 VAL HG11 1 1
9 32356 1 1 215 VAL HG12 H 14.169 7.216 2.614 1.00 . A A . 215 VAL HG12 1 1
9 32357 1 1 215 VAL HG13 H 13.916 5.840 3.686 1.00 . A A . 215 VAL HG13 1 1
9 32358 1 1 215 VAL HG21 H 14.403 5.752 0.572 1.00 . A A . 215 VAL HG21 1 1
9 32359 1 1 215 VAL HG22 H 13.127 4.607 0.154 1.00 . A A . 215 VAL HG22 1 1
9 32360 1 1 215 VAL HG23 H 14.183 4.283 1.530 1.00 . A A . 215 VAL HG23 1 1
9 32361 1 1 215 VAL N N 10.467 5.743 3.008 1.00 . A A . 215 VAL N 1 1
9 32362 1 1 215 VAL O O 11.618 4.063 4.769 1.00 . A A . 215 VAL O 1 1
9 32363 1 1 216 VAL C C 14.962 3.164 4.753 1.00 . A A . 216 VAL C 1 1
9 32364 1 1 216 VAL CA C 13.760 2.306 4.243 1.00 . A A . 216 VAL CA 1 1
9 32365 1 1 216 VAL CB C 14.203 0.928 3.609 1.00 . A A . 216 VAL CB 1 1
9 32366 1 1 216 VAL CG1 C 15.051 1.104 2.328 1.00 . A A . 216 VAL CG1 1 1
9 32367 1 1 216 VAL CG2 C 14.922 0.043 4.636 1.00 . A A . 216 VAL CG2 1 1
9 32368 1 1 216 VAL H H 13.194 2.953 2.321 1.00 . A A . 216 VAL H 1 1
9 32369 1 1 216 VAL HA H 13.099 2.089 5.085 1.00 . A A . 216 VAL HA 1 1
9 32370 1 1 216 VAL HB H 13.294 0.407 3.313 1.00 . A A . 216 VAL HB 1 1
9 32371 1 1 216 VAL HG11 H 15.974 1.617 2.571 1.00 . A A . 216 VAL HG11 1 1
9 32372 1 1 216 VAL HG12 H 14.501 1.689 1.603 1.00 . A A . 216 VAL HG12 1 1
9 32373 1 1 216 VAL HG13 H 15.280 0.134 1.904 1.00 . A A . 216 VAL HG13 1 1
9 32374 1 1 216 VAL HG21 H 15.827 0.536 4.971 1.00 . A A . 216 VAL HG21 1 1
9 32375 1 1 216 VAL HG22 H 15.180 -0.909 4.187 1.00 . A A . 216 VAL HG22 1 1
9 32376 1 1 216 VAL HG23 H 14.276 -0.128 5.487 1.00 . A A . 216 VAL HG23 1 1
9 32377 1 1 216 VAL N N 13.004 3.086 3.268 1.00 . A A . 216 VAL N 1 1
9 32378 1 1 216 VAL O O 15.818 3.569 3.981 1.00 . A A . 216 VAL O 1 1
9 32379 1 1 217 THR C C 16.481 3.666 7.998 1.00 . A A . 217 THR C 1 1
9 32380 1 1 217 THR CA C 15.967 4.360 6.709 1.00 . A A . 217 THR CA 1 1
9 32381 1 1 217 THR CB C 15.335 5.760 7.049 1.00 . A A . 217 THR CB 1 1
9 32382 1 1 217 THR CG2 C 16.369 6.800 7.478 1.00 . A A . 217 THR CG2 1 1
9 32383 1 1 217 THR H H 14.210 3.192 6.597 1.00 . A A . 217 THR H 1 1
9 32384 1 1 217 THR HA H 16.802 4.510 6.028 1.00 . A A . 217 THR HA 1 1
9 32385 1 1 217 THR HB H 14.614 5.636 7.853 1.00 . A A . 217 THR HB 1 1
9 32386 1 1 217 THR HG1 H 14.413 5.540 5.329 1.00 . A A . 217 THR HG1 1 1
9 32387 1 1 217 THR HG21 H 15.873 7.730 7.722 1.00 . A A . 217 THR HG21 1 1
9 32388 1 1 217 THR HG22 H 17.069 6.973 6.673 1.00 . A A . 217 THR HG22 1 1
9 32389 1 1 217 THR HG23 H 16.909 6.446 8.349 1.00 . A A . 217 THR HG23 1 1
9 32390 1 1 217 THR N N 14.949 3.507 6.052 1.00 . A A . 217 THR N 1 1
9 32391 1 1 217 THR O O 15.811 2.773 8.509 1.00 . A A . 217 THR O 1 1
9 32392 1 1 217 THR OG1 O 14.646 6.269 5.903 1.00 . A A . 217 THR OG1 1 1
9 32393 1 1 218 ARG C C 18.607 2.029 9.600 1.00 . A A . 218 ARG C 1 1
9 32394 1 1 218 ARG CA C 18.310 3.542 9.726 1.00 . A A . 218 ARG CA 1 1
9 32395 1 1 218 ARG CB C 17.441 3.882 10.990 1.00 . A A . 218 ARG CB 1 1
9 32396 1 1 218 ARG CD C 18.474 2.520 12.953 1.00 . A A . 218 ARG CD 1 1
9 32397 1 1 218 ARG CG C 18.176 3.907 12.365 1.00 . A A . 218 ARG CG 1 1
9 32398 1 1 218 ARG CZ C 17.141 0.401 13.128 1.00 . A A . 218 ARG CZ 1 1
9 32399 1 1 218 ARG H H 18.192 4.718 7.954 1.00 . A A . 218 ARG H 1 1
9 32400 1 1 218 ARG HA H 19.260 4.060 9.822 1.00 . A A . 218 ARG HA 1 1
9 32401 1 1 218 ARG HB2 H 17.010 4.863 10.841 1.00 . A A . 218 ARG HB2 1 1
9 32402 1 1 218 ARG HB3 H 16.623 3.169 11.054 1.00 . A A . 218 ARG HB3 1 1
9 32403 1 1 218 ARG HD2 H 19.137 1.984 12.281 1.00 . A A . 218 ARG HD2 1 1
9 32404 1 1 218 ARG HD3 H 18.963 2.644 13.911 1.00 . A A . 218 ARG HD3 1 1
9 32405 1 1 218 ARG HE H 16.417 2.254 13.306 1.00 . A A . 218 ARG HE 1 1
9 32406 1 1 218 ARG HG2 H 19.112 4.436 12.247 1.00 . A A . 218 ARG HG2 1 1
9 32407 1 1 218 ARG HG3 H 17.558 4.452 13.072 1.00 . A A . 218 ARG HG3 1 1
9 32408 1 1 218 ARG HH11 H 19.107 0.059 12.759 1.00 . A A . 218 ARG HH11 1 1
9 32409 1 1 218 ARG HH12 H 18.120 -1.362 12.898 1.00 . A A . 218 ARG HH12 1 1
9 32410 1 1 218 ARG HH21 H 15.153 0.387 13.506 1.00 . A A . 218 ARG HH21 1 1
9 32411 1 1 218 ARG HH22 H 15.886 -1.175 13.319 1.00 . A A . 218 ARG HH22 1 1
9 32412 1 1 218 ARG N N 17.685 4.059 8.476 1.00 . A A . 218 ARG N 1 1
9 32413 1 1 218 ARG NE N 17.237 1.737 13.152 1.00 . A A . 218 ARG NE 1 1
9 32414 1 1 218 ARG NH1 N 18.208 -0.359 12.913 1.00 . A A . 218 ARG NH1 1 1
9 32415 1 1 218 ARG NH2 N 15.967 -0.175 13.336 1.00 . A A . 218 ARG NH2 1 1
9 32416 1 1 218 ARG O O 17.849 1.188 10.099 1.00 . A A . 218 ARG O 1 1
9 32417 1 1 219 SER C C 19.203 -0.708 8.245 1.00 . A A . 219 SER C 1 1
9 32418 1 1 219 SER CA C 20.245 0.360 8.648 1.00 . A A . 219 SER CA 1 1
9 32419 1 1 219 SER CB C 21.077 -0.077 9.887 1.00 . A A . 219 SER CB 1 1
9 32420 1 1 219 SER H H 20.146 2.462 8.410 1.00 . A A . 219 SER H 1 1
9 32421 1 1 219 SER HA H 20.927 0.449 7.812 1.00 . A A . 219 SER HA 1 1
9 32422 1 1 219 SER HB2 H 21.426 -1.093 9.753 1.00 . A A . 219 SER HB2 1 1
9 32423 1 1 219 SER HB3 H 21.932 0.578 9.990 1.00 . A A . 219 SER HB3 1 1
9 32424 1 1 219 SER HG H 19.429 -0.340 10.919 1.00 . A A . 219 SER HG 1 1
9 32425 1 1 219 SER N N 19.686 1.723 8.854 1.00 . A A . 219 SER N 1 1
9 32426 1 1 219 SER O O 19.451 -1.912 8.398 1.00 . A A . 219 SER O 1 1
9 32427 1 1 219 SER OG O 20.324 -0.019 11.090 1.00 . A A . 219 SER OG 1 1
9 32428 1 1 220 GLY C C 15.794 -1.189 8.151 1.00 . A A . 220 GLY C 1 1
9 32429 1 1 220 GLY CA C 17.013 -1.173 7.231 1.00 . A A . 220 GLY CA 1 1
9 32430 1 1 220 GLY H H 17.957 0.698 7.530 1.00 . A A . 220 GLY H 1 1
9 32431 1 1 220 GLY HA2 H 16.696 -0.858 6.251 1.00 . A A . 220 GLY HA2 1 1
9 32432 1 1 220 GLY HA3 H 17.406 -2.184 7.145 1.00 . A A . 220 GLY HA3 1 1
9 32433 1 1 220 GLY N N 18.070 -0.265 7.669 1.00 . A A . 220 GLY N 1 1
9 32434 1 1 220 GLY O O 15.442 -2.238 8.698 1.00 . A A . 220 GLY O 1 1
9 32435 1 1 221 ALA C C 12.875 0.911 8.197 1.00 . A A . 221 ALA C 1 1
9 32436 1 1 221 ALA CA C 13.870 0.111 9.055 1.00 . A A . 221 ALA CA 1 1
9 32437 1 1 221 ALA CB C 14.116 0.806 10.411 1.00 . A A . 221 ALA CB 1 1
9 32438 1 1 221 ALA H H 15.542 0.787 7.928 1.00 . A A . 221 ALA H 1 1
9 32439 1 1 221 ALA HA H 13.458 -0.883 9.240 1.00 . A A . 221 ALA HA 1 1
9 32440 1 1 221 ALA HB1 H 13.183 0.891 10.954 1.00 . A A . 221 ALA HB1 1 1
9 32441 1 1 221 ALA HB2 H 14.528 1.795 10.251 1.00 . A A . 221 ALA HB2 1 1
9 32442 1 1 221 ALA HB3 H 14.813 0.221 10.994 1.00 . A A . 221 ALA HB3 1 1
9 32443 1 1 221 ALA N N 15.148 -0.026 8.314 1.00 . A A . 221 ALA N 1 1
9 32444 1 1 221 ALA O O 13.286 1.713 7.373 1.00 . A A . 221 ALA O 1 1
9 32445 1 1 222 TYR C C 10.220 2.768 8.312 1.00 . A A . 222 TYR C 1 1
9 32446 1 1 222 TYR CA C 10.522 1.410 7.630 1.00 . A A . 222 TYR CA 1 1
9 32447 1 1 222 TYR CB C 9.238 0.531 7.527 1.00 . A A . 222 TYR CB 1 1
9 32448 1 1 222 TYR CD1 C 7.807 1.994 6.005 1.00 . A A . 222 TYR CD1 1 1
9 32449 1 1 222 TYR CD2 C 6.887 1.391 8.117 1.00 . A A . 222 TYR CD2 1 1
9 32450 1 1 222 TYR CE1 C 6.669 2.710 5.730 1.00 . A A . 222 TYR CE1 1 1
9 32451 1 1 222 TYR CE2 C 5.746 2.105 7.840 1.00 . A A . 222 TYR CE2 1 1
9 32452 1 1 222 TYR CG C 7.950 1.315 7.206 1.00 . A A . 222 TYR CG 1 1
9 32453 1 1 222 TYR CZ C 5.641 2.763 6.646 1.00 . A A . 222 TYR CZ 1 1
9 32454 1 1 222 TYR H H 11.298 0.019 9.044 1.00 . A A . 222 TYR H 1 1
9 32455 1 1 222 TYR HA H 10.895 1.601 6.624 1.00 . A A . 222 TYR HA 1 1
9 32456 1 1 222 TYR HB2 H 9.377 -0.205 6.743 1.00 . A A . 222 TYR HB2 1 1
9 32457 1 1 222 TYR HB3 H 9.089 0.008 8.466 1.00 . A A . 222 TYR HB3 1 1
9 32458 1 1 222 TYR HD1 H 8.605 1.954 5.275 1.00 . A A . 222 TYR HD1 1 1
9 32459 1 1 222 TYR HD2 H 6.969 0.874 9.057 1.00 . A A . 222 TYR HD2 1 1
9 32460 1 1 222 TYR HE1 H 6.585 3.230 4.791 1.00 . A A . 222 TYR HE1 1 1
9 32461 1 1 222 TYR HE2 H 4.938 2.148 8.564 1.00 . A A . 222 TYR HE2 1 1
9 32462 1 1 222 TYR HH H 4.215 3.953 7.156 1.00 . A A . 222 TYR HH 1 1
9 32463 1 1 222 TYR N N 11.572 0.680 8.375 1.00 . A A . 222 TYR N 1 1
9 32464 1 1 222 TYR O O 9.783 2.801 9.463 1.00 . A A . 222 TYR O 1 1
9 32465 1 1 222 TYR OH O 4.503 3.489 6.365 1.00 . A A . 222 TYR OH 1 1
9 32466 1 1 223 VAL C C 9.440 6.081 7.030 1.00 . A A . 223 VAL C 1 1
9 32467 1 1 223 VAL CA C 10.186 5.256 8.101 1.00 . A A . 223 VAL CA 1 1
9 32468 1 1 223 VAL CB C 11.525 6.000 8.502 1.00 . A A . 223 VAL CB 1 1
9 32469 1 1 223 VAL CG1 C 11.232 7.306 9.278 1.00 . A A . 223 VAL CG1 1 1
9 32470 1 1 223 VAL CG2 C 12.467 5.077 9.306 1.00 . A A . 223 VAL CG2 1 1
9 32471 1 1 223 VAL H H 10.796 3.794 6.672 1.00 . A A . 223 VAL H 1 1
9 32472 1 1 223 VAL HA H 9.557 5.179 8.989 1.00 . A A . 223 VAL HA 1 1
9 32473 1 1 223 VAL HB H 12.045 6.276 7.586 1.00 . A A . 223 VAL HB 1 1
9 32474 1 1 223 VAL HG11 H 12.161 7.804 9.526 1.00 . A A . 223 VAL HG11 1 1
9 32475 1 1 223 VAL HG12 H 10.696 7.079 10.190 1.00 . A A . 223 VAL HG12 1 1
9 32476 1 1 223 VAL HG13 H 10.628 7.966 8.667 1.00 . A A . 223 VAL HG13 1 1
9 32477 1 1 223 VAL HG21 H 11.982 4.767 10.224 1.00 . A A . 223 VAL HG21 1 1
9 32478 1 1 223 VAL HG22 H 13.382 5.604 9.548 1.00 . A A . 223 VAL HG22 1 1
9 32479 1 1 223 VAL HG23 H 12.712 4.202 8.716 1.00 . A A . 223 VAL HG23 1 1
9 32480 1 1 223 VAL N N 10.443 3.887 7.585 1.00 . A A . 223 VAL N 1 1
9 32481 1 1 223 VAL O O 9.979 6.308 5.939 1.00 . A A . 223 VAL O 1 1
9 32482 1 1 224 SER C C 6.741 8.569 7.004 1.00 . A A . 224 SER C 1 1
9 32483 1 1 224 SER CA C 7.365 7.299 6.384 1.00 . A A . 224 SER CA 1 1
9 32484 1 1 224 SER CB C 6.251 6.405 5.803 1.00 . A A . 224 SER CB 1 1
9 32485 1 1 224 SER H H 7.815 6.252 8.207 1.00 . A A . 224 SER H 1 1
9 32486 1 1 224 SER HA H 8.004 7.614 5.562 1.00 . A A . 224 SER HA 1 1
9 32487 1 1 224 SER HB2 H 6.699 5.563 5.292 1.00 . A A . 224 SER HB2 1 1
9 32488 1 1 224 SER HB3 H 5.627 6.038 6.607 1.00 . A A . 224 SER HB3 1 1
9 32489 1 1 224 SER HG H 5.591 6.775 3.985 1.00 . A A . 224 SER HG 1 1
9 32490 1 1 224 SER N N 8.196 6.508 7.334 1.00 . A A . 224 SER N 1 1
9 32491 1 1 224 SER O O 6.547 8.670 8.228 1.00 . A A . 224 SER O 1 1
9 32492 1 1 224 SER OG O 5.431 7.105 4.875 1.00 . A A . 224 SER OG 1 1
9 32493 1 1 225 ALA C C 4.222 10.615 5.982 1.00 . A A . 225 ALA C 1 1
9 32494 1 1 225 ALA CA C 5.689 10.767 6.422 1.00 . A A . 225 ALA CA 1 1
9 32495 1 1 225 ALA CB C 6.368 11.978 5.747 1.00 . A A . 225 ALA CB 1 1
9 32496 1 1 225 ALA H H 6.680 9.387 5.169 1.00 . A A . 225 ALA H 1 1
9 32497 1 1 225 ALA HA H 5.722 10.918 7.498 1.00 . A A . 225 ALA HA 1 1
9 32498 1 1 225 ALA HB1 H 6.351 11.857 4.670 1.00 . A A . 225 ALA HB1 1 1
9 32499 1 1 225 ALA HB2 H 7.396 12.054 6.078 1.00 . A A . 225 ALA HB2 1 1
9 32500 1 1 225 ALA HB3 H 5.844 12.888 6.015 1.00 . A A . 225 ALA HB3 1 1
9 32501 1 1 225 ALA N N 6.419 9.531 6.104 1.00 . A A . 225 ALA N 1 1
9 32502 1 1 225 ALA O O 3.886 10.914 4.837 1.00 . A A . 225 ALA O 1 1
9 32503 1 1 226 ILE C C 1.099 10.457 5.782 1.00 . A A . 226 ILE C 1 1
9 32504 1 1 226 ILE CA C 2.028 9.593 6.660 1.00 . A A . 226 ILE CA 1 1
9 32505 1 1 226 ILE CB C 1.275 9.234 7.998 1.00 . A A . 226 ILE CB 1 1
9 32506 1 1 226 ILE CD1 C 0.341 10.195 10.210 1.00 . A A . 226 ILE CD1 1 1
9 32507 1 1 226 ILE CG1 C 1.015 10.495 8.880 1.00 . A A . 226 ILE CG1 1 1
9 32508 1 1 226 ILE CG2 C 2.067 8.178 8.786 1.00 . A A . 226 ILE CG2 1 1
9 32509 1 1 226 ILE H H 3.652 10.245 7.866 1.00 . A A . 226 ILE H 1 1
9 32510 1 1 226 ILE HA H 2.208 8.654 6.135 1.00 . A A . 226 ILE HA 1 1
9 32511 1 1 226 ILE HB H 0.315 8.789 7.739 1.00 . A A . 226 ILE HB 1 1
9 32512 1 1 226 ILE HD11 H 0.283 11.092 10.804 1.00 . A A . 226 ILE HD11 1 1
9 32513 1 1 226 ILE HD12 H 0.922 9.435 10.757 1.00 . A A . 226 ILE HD12 1 1
9 32514 1 1 226 ILE HD13 H -0.654 9.809 10.037 1.00 . A A . 226 ILE HD13 1 1
9 32515 1 1 226 ILE HG12 H 1.955 10.987 9.096 1.00 . A A . 226 ILE HG12 1 1
9 32516 1 1 226 ILE HG13 H 0.375 11.182 8.341 1.00 . A A . 226 ILE HG13 1 1
9 32517 1 1 226 ILE HG21 H 1.535 7.923 9.695 1.00 . A A . 226 ILE HG21 1 1
9 32518 1 1 226 ILE HG22 H 3.042 8.569 9.047 1.00 . A A . 226 ILE HG22 1 1
9 32519 1 1 226 ILE HG23 H 2.189 7.287 8.185 1.00 . A A . 226 ILE HG23 1 1
9 32520 1 1 226 ILE N N 3.368 10.173 6.932 1.00 . A A . 226 ILE N 1 1
9 32521 1 1 226 ILE O O 1.066 11.691 5.884 1.00 . A A . 226 ILE O 1 1
9 32522 1 1 227 ALA C C -2.056 10.201 4.839 1.00 . A A . 227 ALA C 1 1
9 32523 1 1 227 ALA CA C -0.709 10.323 4.093 1.00 . A A . 227 ALA CA 1 1
9 32524 1 1 227 ALA CB C -0.739 9.603 2.745 1.00 . A A . 227 ALA CB 1 1
9 32525 1 1 227 ALA H H 0.546 8.801 4.823 1.00 . A A . 227 ALA H 1 1
9 32526 1 1 227 ALA HA H -0.494 11.377 3.912 1.00 . A A . 227 ALA HA 1 1
9 32527 1 1 227 ALA HB1 H -1.502 10.041 2.115 1.00 . A A . 227 ALA HB1 1 1
9 32528 1 1 227 ALA HB2 H -0.961 8.551 2.888 1.00 . A A . 227 ALA HB2 1 1
9 32529 1 1 227 ALA HB3 H 0.222 9.698 2.256 1.00 . A A . 227 ALA HB3 1 1
9 32530 1 1 227 ALA N N 0.361 9.757 4.913 1.00 . A A . 227 ALA N 1 1
9 32531 1 1 227 ALA O O -2.360 9.154 5.431 1.00 . A A . 227 ALA O 1 1
9 32532 1 1 228 GLN C C -5.299 11.845 4.805 1.00 . A A . 228 GLN C 1 1
9 32533 1 1 228 GLN CA C -4.053 11.467 5.625 1.00 . A A . 228 GLN CA 1 1
9 32534 1 1 228 GLN CB C -3.773 12.594 6.661 1.00 . A A . 228 GLN CB 1 1
9 32535 1 1 228 GLN CD C -3.386 15.140 7.058 1.00 . A A . 228 GLN CD 1 1
9 32536 1 1 228 GLN CG C -3.573 14.002 6.045 1.00 . A A . 228 GLN CG 1 1
9 32537 1 1 228 GLN H H -2.663 11.942 4.103 1.00 . A A . 228 GLN H 1 1
9 32538 1 1 228 GLN HA H -4.259 10.540 6.158 1.00 . A A . 228 GLN HA 1 1
9 32539 1 1 228 GLN HB2 H -4.604 12.645 7.361 1.00 . A A . 228 GLN HB2 1 1
9 32540 1 1 228 GLN HB3 H -2.878 12.337 7.215 1.00 . A A . 228 GLN HB3 1 1
9 32541 1 1 228 GLN HE21 H -2.394 13.955 8.319 1.00 . A A . 228 GLN HE21 1 1
9 32542 1 1 228 GLN HE22 H -2.604 15.593 8.822 1.00 . A A . 228 GLN HE22 1 1
9 32543 1 1 228 GLN HG2 H -2.699 13.975 5.412 1.00 . A A . 228 GLN HG2 1 1
9 32544 1 1 228 GLN HG3 H -4.439 14.229 5.432 1.00 . A A . 228 GLN HG3 1 1
9 32545 1 1 228 GLN N N -2.864 11.268 4.766 1.00 . A A . 228 GLN N 1 1
9 32546 1 1 228 GLN NE2 N -2.732 14.869 8.178 1.00 . A A . 228 GLN NE2 1 1
9 32547 1 1 228 GLN O O -5.228 12.091 3.592 1.00 . A A . 228 GLN O 1 1
9 32548 1 1 228 GLN OE1 O -3.802 16.276 6.811 1.00 . A A . 228 GLN OE1 1 1
9 32549 1 1 229 THR C C -7.620 13.952 4.854 1.00 . A A . 229 THR C 1 1
9 32550 1 1 229 THR CA C -7.695 12.426 5.015 1.00 . A A . 229 THR CA 1 1
9 32551 1 1 229 THR CB C -8.870 12.096 6.001 1.00 . A A . 229 THR CB 1 1
9 32552 1 1 229 THR CG2 C -8.560 12.523 7.451 1.00 . A A . 229 THR CG2 1 1
9 32553 1 1 229 THR H H -6.437 11.454 6.397 1.00 . A A . 229 THR H 1 1
9 32554 1 1 229 THR HA H -7.919 11.968 4.058 1.00 . A A . 229 THR HA 1 1
9 32555 1 1 229 THR HB H -9.019 11.024 5.991 1.00 . A A . 229 THR HB 1 1
9 32556 1 1 229 THR HG1 H -10.538 12.123 4.939 1.00 . A A . 229 THR HG1 1 1
9 32557 1 1 229 THR HG21 H -9.396 12.281 8.092 1.00 . A A . 229 THR HG21 1 1
9 32558 1 1 229 THR HG22 H -8.382 13.592 7.487 1.00 . A A . 229 THR HG22 1 1
9 32559 1 1 229 THR HG23 H -7.679 12.002 7.808 1.00 . A A . 229 THR HG23 1 1
9 32560 1 1 229 THR N N -6.438 11.863 5.506 1.00 . A A . 229 THR N 1 1
9 32561 1 1 229 THR O O -6.881 14.647 5.566 1.00 . A A . 229 THR O 1 1
9 32562 1 1 229 THR OG1 O -10.098 12.704 5.568 1.00 . A A . 229 THR OG1 1 1
9 32563 1 1 230 GLU C C -10.399 15.821 3.703 1.00 . A A . 230 GLU C 1 1
9 32564 1 1 230 GLU CA C -8.871 15.833 3.874 1.00 . A A . 230 GLU CA 1 1
9 32565 1 1 230 GLU CB C -8.132 16.707 2.808 1.00 . A A . 230 GLU CB 1 1
9 32566 1 1 230 GLU CD C -9.178 16.230 0.460 1.00 . A A . 230 GLU CD 1 1
9 32567 1 1 230 GLU CG C -7.960 16.097 1.395 1.00 . A A . 230 GLU CG 1 1
9 32568 1 1 230 GLU H H -8.605 13.875 3.123 1.00 . A A . 230 GLU H 1 1
9 32569 1 1 230 GLU HA H -8.674 16.263 4.857 1.00 . A A . 230 GLU HA 1 1
9 32570 1 1 230 GLU HB2 H -8.659 17.646 2.702 1.00 . A A . 230 GLU HB2 1 1
9 32571 1 1 230 GLU HB3 H -7.137 16.930 3.195 1.00 . A A . 230 GLU HB3 1 1
9 32572 1 1 230 GLU HG2 H -7.110 16.577 0.920 1.00 . A A . 230 GLU HG2 1 1
9 32573 1 1 230 GLU HG3 H -7.726 15.043 1.509 1.00 . A A . 230 GLU HG3 1 1
9 32574 1 1 230 GLU N N -8.377 14.452 3.880 1.00 . A A . 230 GLU N 1 1
9 32575 1 1 230 GLU O O -11.037 16.836 3.988 1.00 . A A . 230 GLU O 1 1
9 32576 1 1 230 GLU OE1 O -10.146 15.476 0.618 1.00 . A A . 230 GLU OE1 1 1
9 32577 1 1 230 GLU OE2 O -9.155 17.077 -0.455 1.00 . A A . 230 GLU OE2 1 1
9 32578 1 1 231 LYS C C -13.098 15.627 2.384 1.00 . A A . 231 LYS C 1 1
9 32579 1 1 231 LYS CA C -12.399 14.386 3.003 1.00 . A A . 231 LYS CA 1 1
9 32580 1 1 231 LYS CB C -13.144 13.816 4.263 1.00 . A A . 231 LYS CB 1 1
9 32581 1 1 231 LYS CD C -13.759 14.054 6.771 1.00 . A A . 231 LYS CD 1 1
9 32582 1 1 231 LYS CE C -13.051 12.796 7.302 1.00 . A A . 231 LYS CE 1 1
9 32583 1 1 231 LYS CG C -13.072 14.691 5.540 1.00 . A A . 231 LYS CG 1 1
9 32584 1 1 231 LYS H H -10.362 13.853 3.223 1.00 . A A . 231 LYS H 1 1
9 32585 1 1 231 LYS HA H -12.405 13.609 2.244 1.00 . A A . 231 LYS HA 1 1
9 32586 1 1 231 LYS HB2 H -14.191 13.671 4.014 1.00 . A A . 231 LYS HB2 1 1
9 32587 1 1 231 LYS HB3 H -12.716 12.850 4.499 1.00 . A A . 231 LYS HB3 1 1
9 32588 1 1 231 LYS HD2 H -13.787 14.788 7.567 1.00 . A A . 231 LYS HD2 1 1
9 32589 1 1 231 LYS HD3 H -14.781 13.793 6.505 1.00 . A A . 231 LYS HD3 1 1
9 32590 1 1 231 LYS HE2 H -13.011 12.053 6.515 1.00 . A A . 231 LYS HE2 1 1
9 32591 1 1 231 LYS HE3 H -12.042 13.056 7.598 1.00 . A A . 231 LYS HE3 1 1
9 32592 1 1 231 LYS HG2 H -12.028 14.875 5.779 1.00 . A A . 231 LYS HG2 1 1
9 32593 1 1 231 LYS HG3 H -13.551 15.640 5.327 1.00 . A A . 231 LYS HG3 1 1
9 32594 1 1 231 LYS HZ1 H -13.756 12.885 9.278 1.00 . A A . 231 LYS HZ1 1 1
9 32595 1 1 231 LYS HZ2 H -13.303 11.334 8.789 1.00 . A A . 231 LYS HZ2 1 1
9 32596 1 1 231 LYS HZ3 H -14.755 12.000 8.240 1.00 . A A . 231 LYS HZ3 1 1
9 32597 1 1 231 LYS N N -10.958 14.624 3.304 1.00 . A A . 231 LYS N 1 1
9 32598 1 1 231 LYS NZ N -13.765 12.214 8.483 1.00 . A A . 231 LYS NZ 1 1
9 32599 1 1 231 LYS O O -13.620 16.488 3.111 1.00 . A A . 231 LYS O 1 1
9 32600 1 1 232 SER C C -14.999 17.225 0.639 1.00 . A A . 232 SER C 1 1
9 32601 1 1 232 SER CA C -13.526 16.900 0.279 1.00 . A A . 232 SER CA 1 1
9 32602 1 1 232 SER CB C -13.370 16.659 -1.246 1.00 . A A . 232 SER CB 1 1
9 32603 1 1 232 SER H H -12.591 15.010 0.540 1.00 . A A . 232 SER H 1 1
9 32604 1 1 232 SER HA H -12.904 17.748 0.554 1.00 . A A . 232 SER HA 1 1
9 32605 1 1 232 SER HB2 H -13.985 15.822 -1.543 1.00 . A A . 232 SER HB2 1 1
9 32606 1 1 232 SER HB3 H -13.686 17.544 -1.785 1.00 . A A . 232 SER HB3 1 1
9 32607 1 1 232 SER HG H -11.457 16.374 -0.829 1.00 . A A . 232 SER HG 1 1
9 32608 1 1 232 SER N N -13.026 15.734 1.038 1.00 . A A . 232 SER N 1 1
9 32609 1 1 232 SER O O -15.926 16.557 0.165 1.00 . A A . 232 SER O 1 1
9 32610 1 1 232 SER OG O -12.022 16.373 -1.615 1.00 . A A . 232 SER OG 1 1
9 32611 1 1 233 ILE C C -17.059 17.626 3.059 1.00 . A A . 233 ILE C 1 1
9 32612 1 1 233 ILE CA C -16.453 18.688 2.096 1.00 . A A . 233 ILE CA 1 1
9 32613 1 1 233 ILE CB C -17.492 19.136 0.987 1.00 . A A . 233 ILE CB 1 1
9 32614 1 1 233 ILE CD1 C -16.331 21.455 0.735 1.00 . A A . 233 ILE CD1 1 1
9 32615 1 1 233 ILE CG1 C -16.864 20.211 0.036 1.00 . A A . 233 ILE CG1 1 1
9 32616 1 1 233 ILE CG2 C -18.813 19.659 1.608 1.00 . A A . 233 ILE CG2 1 1
9 32617 1 1 233 ILE H H -14.357 18.710 1.824 1.00 . A A . 233 ILE H 1 1
9 32618 1 1 233 ILE HA H -16.217 19.567 2.691 1.00 . A A . 233 ILE HA 1 1
9 32619 1 1 233 ILE HB H -17.737 18.257 0.395 1.00 . A A . 233 ILE HB 1 1
9 32620 1 1 233 ILE HD11 H -17.122 21.922 1.306 1.00 . A A . 233 ILE HD11 1 1
9 32621 1 1 233 ILE HD12 H -15.964 22.150 -0.005 1.00 . A A . 233 ILE HD12 1 1
9 32622 1 1 233 ILE HD13 H -15.522 21.178 1.397 1.00 . A A . 233 ILE HD13 1 1
9 32623 1 1 233 ILE HG12 H -16.036 19.766 -0.503 1.00 . A A . 233 ILE HG12 1 1
9 32624 1 1 233 ILE HG13 H -17.608 20.531 -0.685 1.00 . A A . 233 ILE HG13 1 1
9 32625 1 1 233 ILE HG21 H -18.607 20.520 2.234 1.00 . A A . 233 ILE HG21 1 1
9 32626 1 1 233 ILE HG22 H -19.265 18.882 2.213 1.00 . A A . 233 ILE HG22 1 1
9 32627 1 1 233 ILE HG23 H -19.501 19.941 0.823 1.00 . A A . 233 ILE HG23 1 1
9 32628 1 1 233 ILE N N -15.162 18.238 1.529 1.00 . A A . 233 ILE N 1 1
9 32629 1 1 233 ILE O O -16.893 16.414 2.871 1.00 . A A . 233 ILE O 1 1
9 32630 1 1 234 GLU C C -19.784 16.767 4.700 1.00 . A A . 234 GLU C 1 1
9 32631 1 1 234 GLU CA C -18.377 17.256 5.138 1.00 . A A . 234 GLU CA 1 1
9 32632 1 1 234 GLU CB C -18.401 17.985 6.526 1.00 . A A . 234 GLU CB 1 1
9 32633 1 1 234 GLU CD C -18.347 20.530 5.961 1.00 . A A . 234 GLU CD 1 1
9 32634 1 1 234 GLU CG C -19.122 19.358 6.598 1.00 . A A . 234 GLU CG 1 1
9 32635 1 1 234 GLU H H -17.858 19.076 4.176 1.00 . A A . 234 GLU H 1 1
9 32636 1 1 234 GLU HA H -17.750 16.370 5.242 1.00 . A A . 234 GLU HA 1 1
9 32637 1 1 234 GLU HB2 H -18.880 17.323 7.243 1.00 . A A . 234 GLU HB2 1 1
9 32638 1 1 234 GLU HB3 H -17.375 18.126 6.848 1.00 . A A . 234 GLU HB3 1 1
9 32639 1 1 234 GLU HG2 H -20.079 19.260 6.103 1.00 . A A . 234 GLU HG2 1 1
9 32640 1 1 234 GLU HG3 H -19.301 19.595 7.642 1.00 . A A . 234 GLU HG3 1 1
9 32641 1 1 234 GLU N N -17.756 18.106 4.105 1.00 . A A . 234 GLU N 1 1
9 32642 1 1 234 GLU O O -20.806 17.050 5.343 1.00 . A A . 234 GLU O 1 1
9 32643 1 1 234 GLU OE1 O -17.371 21.012 6.575 1.00 . A A . 234 GLU OE1 1 1
9 32644 1 1 234 GLU OE2 O -18.697 20.964 4.838 1.00 . A A . 234 GLU OE2 1 1
9 32645 1 1 235 ASP C C -21.478 14.181 3.868 1.00 . A A . 235 ASP C 1 1
9 32646 1 1 235 ASP CA C -21.048 15.405 3.043 1.00 . A A . 235 ASP CA 1 1
9 32647 1 1 235 ASP CB C -20.846 14.970 1.564 1.00 . A A . 235 ASP CB 1 1
9 32648 1 1 235 ASP CG C -20.475 16.129 0.623 1.00 . A A . 235 ASP CG 1 1
9 32649 1 1 235 ASP H H -18.968 15.856 3.114 1.00 . A A . 235 ASP H 1 1
9 32650 1 1 235 ASP HA H -21.836 16.154 3.090 1.00 . A A . 235 ASP HA 1 1
9 32651 1 1 235 ASP HB2 H -20.062 14.218 1.520 1.00 . A A . 235 ASP HB2 1 1
9 32652 1 1 235 ASP HB3 H -21.767 14.515 1.201 1.00 . A A . 235 ASP HB3 1 1
9 32653 1 1 235 ASP N N -19.810 16.008 3.591 1.00 . A A . 235 ASP N 1 1
9 32654 1 1 235 ASP O O -22.673 13.873 3.944 1.00 . A A . 235 ASP O 1 1
9 32655 1 1 235 ASP OD1 O -21.391 16.843 0.155 1.00 . A A . 235 ASP OD1 1 1
9 32656 1 1 235 ASP OD2 O -19.276 16.311 0.323 1.00 . A A . 235 ASP OD2 1 1
9 32657 1 1 236 ASN C C -21.688 12.395 6.333 1.00 . A A . 236 ASN C 1 1
9 32658 1 1 236 ASN CA C -20.643 12.236 5.201 1.00 . A A . 236 ASN CA 1 1
9 32659 1 1 236 ASN CB C -19.273 11.786 5.787 1.00 . A A . 236 ASN CB 1 1
9 32660 1 1 236 ASN CG C -19.310 10.399 6.448 1.00 . A A . 236 ASN CG 1 1
9 32661 1 1 236 ASN H H -19.576 13.872 4.394 1.00 . A A . 236 ASN H 1 1
9 32662 1 1 236 ASN HA H -20.984 11.489 4.492 1.00 . A A . 236 ASN HA 1 1
9 32663 1 1 236 ASN HB2 H -18.542 11.760 4.988 1.00 . A A . 236 ASN HB2 1 1
9 32664 1 1 236 ASN HB3 H -18.946 12.515 6.527 1.00 . A A . 236 ASN HB3 1 1
9 32665 1 1 236 ASN HD21 H -19.880 11.187 8.174 1.00 . A A . 236 ASN HD21 1 1
9 32666 1 1 236 ASN HD22 H -19.693 9.472 8.162 1.00 . A A . 236 ASN HD22 1 1
9 32667 1 1 236 ASN N N -20.473 13.501 4.461 1.00 . A A . 236 ASN N 1 1
9 32668 1 1 236 ASN ND2 N -19.662 10.348 7.723 1.00 . A A . 236 ASN ND2 1 1
9 32669 1 1 236 ASN O O -21.457 13.175 7.275 1.00 . A A . 236 ASN O 1 1
9 32670 1 1 236 ASN OD1 O -19.044 9.378 5.809 1.00 . A A . 236 ASN OD1 1 1
9 32671 1 1 237 PRO C C -23.380 11.166 8.616 1.00 . A A . 237 PRO C 1 1
9 32672 1 1 237 PRO CA C -23.905 11.762 7.297 1.00 . A A . 237 PRO CA 1 1
9 32673 1 1 237 PRO CB C -25.085 10.950 6.707 1.00 . A A . 237 PRO CB 1 1
9 32674 1 1 237 PRO CD C -23.262 10.743 5.158 1.00 . A A . 237 PRO CD 1 1
9 32675 1 1 237 PRO CG C -24.451 9.999 5.737 1.00 . A A . 237 PRO CG 1 1
9 32676 1 1 237 PRO HA H -24.213 12.795 7.457 1.00 . A A . 237 PRO HA 1 1
9 32677 1 1 237 PRO HB2 H -25.621 10.422 7.495 1.00 . A A . 237 PRO HB2 1 1
9 32678 1 1 237 PRO HB3 H -25.766 11.612 6.186 1.00 . A A . 237 PRO HB3 1 1
9 32679 1 1 237 PRO HD2 H -22.458 10.051 4.927 1.00 . A A . 237 PRO HD2 1 1
9 32680 1 1 237 PRO HD3 H -23.546 11.295 4.267 1.00 . A A . 237 PRO HD3 1 1
9 32681 1 1 237 PRO HG2 H -24.128 9.101 6.261 1.00 . A A . 237 PRO HG2 1 1
9 32682 1 1 237 PRO HG3 H -25.149 9.739 4.950 1.00 . A A . 237 PRO HG3 1 1
9 32683 1 1 237 PRO N N -22.863 11.681 6.253 1.00 . A A . 237 PRO N 1 1
9 32684 1 1 237 PRO O O -22.979 9.990 8.657 1.00 . A A . 237 PRO O 1 1
9 32685 1 1 238 GLU C C -21.207 11.529 10.724 1.00 . A A . 238 GLU C 1 1
9 32686 1 1 238 GLU CA C -22.722 11.715 10.952 1.00 . A A . 238 GLU CA 1 1
9 32687 1 1 238 GLU CB C -23.396 10.494 11.646 1.00 . A A . 238 GLU CB 1 1
9 32688 1 1 238 GLU CD C -23.641 8.966 13.678 1.00 . A A . 238 GLU CD 1 1
9 32689 1 1 238 GLU CG C -22.942 10.205 13.093 1.00 . A A . 238 GLU CG 1 1
9 32690 1 1 238 GLU H H -23.797 12.883 9.553 1.00 . A A . 238 GLU H 1 1
9 32691 1 1 238 GLU HA H -22.862 12.593 11.576 1.00 . A A . 238 GLU HA 1 1
9 32692 1 1 238 GLU HB2 H -24.470 10.662 11.660 1.00 . A A . 238 GLU HB2 1 1
9 32693 1 1 238 GLU HB3 H -23.202 9.611 11.046 1.00 . A A . 238 GLU HB3 1 1
9 32694 1 1 238 GLU HG2 H -21.865 10.047 13.105 1.00 . A A . 238 GLU HG2 1 1
9 32695 1 1 238 GLU HG3 H -23.170 11.069 13.712 1.00 . A A . 238 GLU HG3 1 1
9 32696 1 1 238 GLU N N -23.360 12.013 9.662 1.00 . A A . 238 GLU N 1 1
9 32697 1 1 238 GLU O O -20.663 10.420 10.784 1.00 . A A . 238 GLU O 1 1
9 32698 1 1 238 GLU OE1 O -23.149 7.838 13.467 1.00 . A A . 238 GLU OE1 1 1
9 32699 1 1 238 GLU OE2 O -24.709 9.109 14.314 1.00 . A A . 238 GLU OE2 1 1
9 32700 1 1 239 ILE C C -18.299 12.580 11.361 1.00 . A A . 239 ILE C 1 1
9 32701 1 1 239 ILE CA C -19.123 12.721 10.066 1.00 . A A . 239 ILE CA 1 1
9 32702 1 1 239 ILE CB C -18.763 14.059 9.299 1.00 . A A . 239 ILE CB 1 1
9 32703 1 1 239 ILE CD1 C -16.783 15.384 8.251 1.00 . A A . 239 ILE CD1 1 1
9 32704 1 1 239 ILE CG1 C -17.233 14.138 8.988 1.00 . A A . 239 ILE CG1 1 1
9 32705 1 1 239 ILE CG2 C -19.255 15.313 10.068 1.00 . A A . 239 ILE CG2 1 1
9 32706 1 1 239 ILE H H -21.097 13.468 10.263 1.00 . A A . 239 ILE H 1 1
9 32707 1 1 239 ILE HA H -18.878 11.886 9.409 1.00 . A A . 239 ILE HA 1 1
9 32708 1 1 239 ILE HB H -19.299 14.036 8.352 1.00 . A A . 239 ILE HB 1 1
9 32709 1 1 239 ILE HD11 H -15.709 15.361 8.133 1.00 . A A . 239 ILE HD11 1 1
9 32710 1 1 239 ILE HD12 H -17.061 16.267 8.810 1.00 . A A . 239 ILE HD12 1 1
9 32711 1 1 239 ILE HD13 H -17.245 15.414 7.274 1.00 . A A . 239 ILE HD13 1 1
9 32712 1 1 239 ILE HG12 H -16.676 14.100 9.915 1.00 . A A . 239 ILE HG12 1 1
9 32713 1 1 239 ILE HG13 H -16.948 13.285 8.382 1.00 . A A . 239 ILE HG13 1 1
9 32714 1 1 239 ILE HG21 H -18.751 15.379 11.024 1.00 . A A . 239 ILE HG21 1 1
9 32715 1 1 239 ILE HG22 H -20.322 15.245 10.232 1.00 . A A . 239 ILE HG22 1 1
9 32716 1 1 239 ILE HG23 H -19.044 16.206 9.489 1.00 . A A . 239 ILE HG23 1 1
9 32717 1 1 239 ILE N N -20.568 12.652 10.351 1.00 . A A . 239 ILE N 1 1
9 32718 1 1 239 ILE O O -17.181 12.051 11.350 1.00 . A A . 239 ILE O 1 1
9 32719 1 1 240 GLU C C -18.621 11.616 14.454 1.00 . A A . 240 GLU C 1 1
9 32720 1 1 240 GLU CA C -18.278 12.981 13.805 1.00 . A A . 240 GLU CA 1 1
9 32721 1 1 240 GLU CB C -18.806 14.171 14.654 1.00 . A A . 240 GLU CB 1 1
9 32722 1 1 240 GLU CD C -19.298 16.689 14.735 1.00 . A A . 240 GLU CD 1 1
9 32723 1 1 240 GLU CG C -18.554 15.555 14.015 1.00 . A A . 240 GLU CG 1 1
9 32724 1 1 240 GLU H H -19.775 13.446 12.388 1.00 . A A . 240 GLU H 1 1
9 32725 1 1 240 GLU HA H -17.196 13.075 13.699 1.00 . A A . 240 GLU HA 1 1
9 32726 1 1 240 GLU HB2 H -19.876 14.051 14.794 1.00 . A A . 240 GLU HB2 1 1
9 32727 1 1 240 GLU HB3 H -18.326 14.152 15.628 1.00 . A A . 240 GLU HB3 1 1
9 32728 1 1 240 GLU HG2 H -17.486 15.764 14.033 1.00 . A A . 240 GLU HG2 1 1
9 32729 1 1 240 GLU HG3 H -18.879 15.524 12.978 1.00 . A A . 240 GLU HG3 1 1
9 32730 1 1 240 GLU N N -18.883 13.048 12.469 1.00 . A A . 240 GLU N 1 1
9 32731 1 1 240 GLU O O -17.696 10.830 14.752 1.00 . A A . 240 GLU O 1 1
9 32732 1 1 240 GLU OXT O -19.823 11.317 14.614 1.00 . A A . 240 GLU OXT 1 1
9 32733 1 1 240 GLU OE1 O -18.736 17.287 15.679 1.00 . A A . 240 GLU OE1 1 1
9 32734 1 1 240 GLU OE2 O -20.460 16.980 14.369 1.00 . A A . 240 GLU OE2 1 1
9 32735 2 2 1 BEZ C C 0.752 2.111 -9.962 1.00 . B B . 251 BEZ C 1 1
9 32736 2 2 1 BEZ C1 C -0.056 2.787 -9.051 1.00 . B B . 251 BEZ C1 1 1
9 32737 2 2 1 BEZ C2 C -0.704 3.893 -9.616 1.00 . B B . 251 BEZ C2 1 1
9 32738 2 2 1 BEZ C3 C -2.027 4.152 -9.433 1.00 . B B . 251 BEZ C3 1 1
9 32739 2 2 1 BEZ C4 C -2.770 3.350 -8.627 1.00 . B B . 251 BEZ C4 1 1
9 32740 2 2 1 BEZ C5 C -2.175 2.264 -7.977 1.00 . B B . 251 BEZ C5 1 1
9 32741 2 2 1 BEZ C6 C -0.826 1.982 -8.181 1.00 . B B . 251 BEZ C6 1 1
9 32742 2 2 1 BEZ H2 H -0.149 4.533 -10.291 1.00 . B B . 251 BEZ H2 1 1
9 32743 2 2 1 BEZ H3 H -2.467 5.030 -9.891 1.00 . B B . 251 BEZ H3 1 1
9 32744 2 2 1 BEZ H4 H -3.827 3.540 -8.524 1.00 . B B . 251 BEZ H4 1 1
9 32745 2 2 1 BEZ H5 H -2.775 1.631 -7.330 1.00 . B B . 251 BEZ H5 1 1
9 32746 2 2 1 BEZ H6 H -0.353 1.119 -7.658 1.00 . B B . 251 BEZ H6 1 1
9 32747 2 2 1 BEZ O2 O 0.145 1.560 -10.879 1.00 . B B . 251 BEZ O2 1 1
9 32748 2 2 2 NLE C C 4.394 1.029 -10.194 1.00 . B B . 252 NLE C 1 1
9 32749 2 2 2 NLE CA C 2.924 0.860 -9.678 1.00 . B B . 252 NLE CA 1 1
9 32750 2 2 2 NLE CB C 2.275 -0.448 -10.254 1.00 . B B . 252 NLE CB 1 1
9 32751 2 2 2 NLE CD C 0.025 -1.704 -10.289 1.00 . B B . 252 NLE CD 1 1
9 32752 2 2 2 NLE CE C -1.370 -1.695 -9.659 1.00 . B B . 252 NLE CE 1 1
9 32753 2 2 2 NLE CG C 1.097 -1.016 -9.420 1.00 . B B . 252 NLE CG 1 1
9 32754 2 2 2 NLE H H 2.582 2.919 -10.115 1.00 . B B . 252 NLE H 1 1
9 32755 2 2 2 NLE HA H 2.974 0.761 -8.594 1.00 . B B . 252 NLE HA 1 1
9 32756 2 2 2 NLE HB2 H 3.032 -1.222 -10.333 1.00 . B B . 252 NLE HB2 1 1
9 32757 2 2 2 NLE HB3 H 1.912 -0.225 -11.256 1.00 . B B . 252 NLE HB3 1 1
9 32758 2 2 2 NLE HD2 H 0.323 -2.733 -10.464 1.00 . B B . 252 NLE HD2 1 1
9 32759 2 2 2 NLE HD3 H -0.035 -1.196 -11.248 1.00 . B B . 252 NLE HD3 1 1
9 32760 2 2 2 NLE HE1 H -2.092 -2.062 -10.378 1.00 . B B . 252 NLE HE1 1 1
9 32761 2 2 2 NLE HE2 H -1.631 -0.684 -9.373 1.00 . B B . 252 NLE HE2 1 1
9 32762 2 2 2 NLE HE3 H -1.378 -2.332 -8.785 1.00 . B B . 252 NLE HE3 1 1
9 32763 2 2 2 NLE HG2 H 0.633 -0.203 -8.866 1.00 . B B . 252 NLE HG2 1 1
9 32764 2 2 2 NLE HG3 H 1.486 -1.739 -8.715 1.00 . B B . 252 NLE HG3 1 1
9 32765 2 2 2 NLE N N 2.105 2.085 -9.946 1.00 . B B . 252 NLE N 1 1
9 32766 2 2 2 NLE O O 4.752 2.064 -10.757 1.00 . B B . 252 NLE O 1 1
9 32767 2 2 3 LYS C C 7.538 0.741 -9.218 1.00 . B B . 253 LYS C 1 1
9 32768 2 2 3 LYS CA C 6.685 -0.124 -10.191 1.00 . B B . 253 LYS CA 1 1
9 32769 2 2 3 LYS CB C 7.074 0.157 -11.662 1.00 . B B . 253 LYS CB 1 1
9 32770 2 2 3 LYS CD C 9.166 -1.409 -11.796 1.00 . B B . 253 LYS CD 1 1
9 32771 2 2 3 LYS CE C 9.956 -1.558 -10.485 1.00 . B B . 253 LYS CE 1 1
9 32772 2 2 3 LYS CG C 8.578 0.022 -12.015 1.00 . B B . 253 LYS CG 1 1
9 32773 2 2 3 LYS H H 4.784 -0.838 -9.628 1.00 . B B . 253 LYS H 1 1
9 32774 2 2 3 LYS HA H 6.934 -1.156 -9.990 1.00 . B B . 253 LYS HA 1 1
9 32775 2 2 3 LYS HB2 H 6.521 -0.525 -12.300 1.00 . B B . 253 LYS HB2 1 1
9 32776 2 2 3 LYS HB3 H 6.758 1.165 -11.908 1.00 . B B . 253 LYS HB3 1 1
9 32777 2 2 3 LYS HD2 H 8.361 -2.136 -11.799 1.00 . B B . 253 LYS HD2 1 1
9 32778 2 2 3 LYS HD3 H 9.833 -1.637 -12.626 1.00 . B B . 253 LYS HD3 1 1
9 32779 2 2 3 LYS HE2 H 9.327 -1.274 -9.654 1.00 . B B . 253 LYS HE2 1 1
9 32780 2 2 3 LYS HE3 H 10.243 -2.595 -10.367 1.00 . B B . 253 LYS HE3 1 1
9 32781 2 2 3 LYS HG2 H 8.703 0.297 -13.061 1.00 . B B . 253 LYS HG2 1 1
9 32782 2 2 3 LYS HG3 H 9.131 0.734 -11.413 1.00 . B B . 253 LYS HG3 1 1
9 32783 2 2 3 LYS HZ1 H 10.960 0.274 -10.661 1.00 . B B . 253 LYS HZ1 1 1
9 32784 2 2 3 LYS HZ2 H 11.863 -1.056 -11.193 1.00 . B B . 253 LYS HZ2 1 1
9 32785 2 2 3 LYS HZ3 H 11.656 -0.784 -9.544 1.00 . B B . 253 LYS HZ3 1 1
9 32786 2 2 3 LYS N N 5.211 -0.036 -9.958 1.00 . B B . 253 LYS N 1 1
9 32787 2 2 3 LYS NZ N 11.190 -0.718 -10.470 1.00 . B B . 253 LYS NZ 1 1
9 32788 2 2 3 LYS O O 8.300 0.181 -8.425 1.00 . B B . 253 LYS O 1 1
9 32789 2 2 4 ARG C C 8.813 2.751 -7.238 1.00 . B B . 254 ARG C 1 1
9 32790 2 2 4 ARG CA C 8.298 3.087 -8.670 1.00 . B B . 254 ARG CA 1 1
9 32791 2 2 4 ARG CB C 7.627 4.487 -8.718 1.00 . B B . 254 ARG CB 1 1
9 32792 2 2 4 ARG CD C 9.795 5.924 -8.717 1.00 . B B . 254 ARG CD 1 1
9 32793 2 2 4 ARG CG C 8.424 5.642 -8.065 1.00 . B B . 254 ARG CG 1 1
9 32794 2 2 4 ARG CZ C 11.417 6.501 -6.906 1.00 . B B . 254 ARG CZ 1 1
9 32795 2 2 4 ARG H H 6.568 2.416 -9.730 1.00 . B B . 254 ARG H 1 1
9 32796 2 2 4 ARG HA H 9.162 3.113 -9.318 1.00 . B B . 254 ARG HA 1 1
9 32797 2 2 4 ARG HB2 H 7.445 4.745 -9.760 1.00 . B B . 254 ARG HB2 1 1
9 32798 2 2 4 ARG HB3 H 6.668 4.416 -8.219 1.00 . B B . 254 ARG HB3 1 1
9 32799 2 2 4 ARG HD2 H 10.346 4.996 -8.832 1.00 . B B . 254 ARG HD2 1 1
9 32800 2 2 4 ARG HD3 H 9.641 6.374 -9.691 1.00 . B B . 254 ARG HD3 1 1
9 32801 2 2 4 ARG HE H 10.430 7.824 -8.051 1.00 . B B . 254 ARG HE 1 1
9 32802 2 2 4 ARG HG2 H 7.829 6.547 -8.127 1.00 . B B . 254 ARG HG2 1 1
9 32803 2 2 4 ARG HG3 H 8.580 5.402 -7.018 1.00 . B B . 254 ARG HG3 1 1
9 32804 2 2 4 ARG HH11 H 11.215 4.497 -7.155 1.00 . B B . 254 ARG HH11 1 1
9 32805 2 2 4 ARG HH12 H 12.309 4.985 -5.899 1.00 . B B . 254 ARG HH12 1 1
9 32806 2 2 4 ARG HH21 H 11.781 8.396 -6.307 1.00 . B B . 254 ARG HH21 1 1
9 32807 2 2 4 ARG HH22 H 12.621 7.151 -5.430 1.00 . B B . 254 ARG HH22 1 1
9 32808 2 2 4 ARG N N 7.367 2.078 -9.266 1.00 . B B . 254 ARG N 1 1
9 32809 2 2 4 ARG NE N 10.563 6.862 -7.880 1.00 . B B . 254 ARG NE 1 1
9 32810 2 2 4 ARG NH1 N 11.666 5.223 -6.634 1.00 . B B . 254 ARG NH1 1 1
9 32811 2 2 4 ARG NH2 N 11.982 7.423 -6.158 1.00 . B B . 254 ARG NH2 1 1
9 32812 2 2 4 ARG O O 10.008 2.913 -6.999 1.00 . B B . 254 ARG O 1 1
9 32813 2 2 5 . CA C 8.152 1.734 -4.949 1.00 . B B . 255 M9P CA 1 1
9 32814 2 2 5 . CB C 9.573 1.038 -4.850 1.00 . B B . 255 M9P CB 1 1
9 32815 2 2 5 . CD C 8.806 -1.107 -3.617 1.00 . B B . 255 M9P CD 1 1
9 32816 2 2 5 . CF C 8.969 3.720 -3.224 1.00 . B B . 255 M9P CF 1 1
9 32817 2 2 5 . CG C 9.805 0.066 -3.672 1.00 . B B . 255 M9P CG 1 1
9 32818 2 2 5 . CI C 7.765 2.805 -3.783 1.00 . B B . 255 M9P CI 1 1
9 32819 2 2 5 . CZ C 8.674 -1.515 -1.147 1.00 . B B . 255 M9P CZ 1 1
9 32820 2 2 5 . F1 F 9.786 3.058 -2.397 1.00 . B B . 255 M9P F1 1 1
9 32821 2 2 5 . F2 F 8.491 4.724 -2.497 1.00 . B B . 255 M9P F2 1 1
9 32822 2 2 5 . F3 F 9.675 4.254 -4.215 1.00 . B B . 255 M9P F3 1 1
9 32823 2 2 5 . HA H 7.413 0.944 -4.862 1.00 . B B . 255 M9P HA 1 1
9 32824 2 2 5 . HB H 9.743 0.488 -5.767 1.00 . B B . 255 M9P HB 1 1
9 32825 2 2 5 . HBA H 10.319 1.824 -4.789 1.00 . B B . 255 M9P HBA 1 1
9 32826 2 2 5 . HD H 8.963 -1.753 -4.475 1.00 . B B . 255 M9P HD 1 1
9 32827 2 2 5 . HDA H 7.794 -0.722 -3.655 1.00 . B B . 255 M9P HDA 1 1
9 32828 2 2 5 . HG H 9.727 0.628 -2.745 1.00 . B B . 255 M9P HG 1 1
9 32829 2 2 5 . HGA H 10.805 -0.342 -3.746 1.00 . B B . 255 M9P HGA 1 1
9 32830 2 2 5 . HNA H 6.954 2.344 -6.623 1.00 . B B . 255 M9P HNA 1 1
9 32831 2 2 5 . HNE H 9.276 -2.840 -2.513 1.00 . B B . 255 M9P HNE 1 1
9 32832 2 2 5 . HNH1 H 9.159 -3.302 -0.335 1.00 . B B . 255 M9P HNH1 1 1
9 32833 2 2 5 . HNH2 H 8.024 -0.012 0.056 1.00 . B B . 255 M9P HNH2 1 1
9 32834 2 2 5 . HNHA H 8.608 -2.092 0.781 1.00 . B B . 255 M9P HNHA 1 1
9 32835 2 2 5 . HNHB H 8.157 0.395 -1.628 1.00 . B B . 255 M9P HNHB 1 1
9 32836 2 2 5 . HOI2 H 6.363 3.291 -5.114 1.00 . B B . 255 M9P HOI2 1 1
9 32837 2 2 5 . N N 7.890 2.292 -6.338 1.00 . B B . 255 M9P N 1 1
9 32838 2 2 5 . NE N 8.958 -1.915 -2.393 1.00 . B B . 255 M9P NE 1 1
9 32839 2 2 5 . NH1 N 8.827 -2.366 -0.154 1.00 . B B . 255 M9P NH1 1 1
9 32840 2 2 5 . NH2 N 8.256 -0.278 -0.886 1.00 . B B . 255 M9P NH2 1 1
9 32841 2 2 5 . OI2 O 6.812 3.723 -4.389 1.00 . B B . 255 M9P OI2 1 1
10 32842 1 1 1 GLY C C 0.860 8.962 -16.781 1.00 . A A . 1 GLY C 1 1
10 32843 1 1 1 GLY CA C -0.097 9.781 -15.962 1.00 . A A . 1 GLY CA 1 1
10 32844 1 1 1 GLY H1 H -2.110 10.292 -15.887 1.00 . A A . 1 GLY H1 1 1
10 32845 1 1 1 GLY H2 H -1.813 8.759 -16.528 1.00 . A A . 1 GLY H2 1 1
10 32846 1 1 1 GLY H3 H -1.496 10.129 -17.451 1.00 . A A . 1 GLY H3 1 1
10 32847 1 1 1 GLY HA2 H 0.242 10.808 -15.946 1.00 . A A . 1 GLY HA2 1 1
10 32848 1 1 1 GLY HA3 H -0.107 9.403 -14.946 1.00 . A A . 1 GLY HA3 1 1
10 32849 1 1 1 GLY N N -1.473 9.736 -16.493 1.00 . A A . 1 GLY N 1 1
10 32850 1 1 1 GLY O O 0.590 8.655 -17.942 1.00 . A A . 1 GLY O 1 1
10 32851 1 1 2 SER C C 3.011 6.371 -16.222 1.00 . A A . 2 SER C 1 1
10 32852 1 1 2 SER CA C 3.027 7.792 -16.819 1.00 . A A . 2 SER CA 1 1
10 32853 1 1 2 SER CB C 4.403 8.474 -16.647 1.00 . A A . 2 SER CB 1 1
10 32854 1 1 2 SER H H 2.144 8.900 -15.251 1.00 . A A . 2 SER H 1 1
10 32855 1 1 2 SER HA H 2.803 7.728 -17.884 1.00 . A A . 2 SER HA 1 1
10 32856 1 1 2 SER HB2 H 4.704 8.444 -15.609 1.00 . A A . 2 SER HB2 1 1
10 32857 1 1 2 SER HB3 H 5.142 7.962 -17.248 1.00 . A A . 2 SER HB3 1 1
10 32858 1 1 2 SER HG H 3.506 10.003 -17.489 1.00 . A A . 2 SER HG 1 1
10 32859 1 1 2 SER N N 1.994 8.603 -16.171 1.00 . A A . 2 SER N 1 1
10 32860 1 1 2 SER O O 3.601 6.134 -15.169 1.00 . A A . 2 SER O 1 1
10 32861 1 1 2 SER OG O 4.351 9.832 -17.055 1.00 . A A . 2 SER OG 1 1
10 32862 1 1 3 ALA C C 1.199 3.390 -17.566 1.00 . A A . 3 ALA C 1 1
10 32863 1 1 3 ALA CA C 2.165 4.044 -16.570 1.00 . A A . 3 ALA CA 1 1
10 32864 1 1 3 ALA CB C 1.727 3.761 -15.121 1.00 . A A . 3 ALA CB 1 1
10 32865 1 1 3 ALA H H 1.658 5.822 -17.587 1.00 . A A . 3 ALA H 1 1
10 32866 1 1 3 ALA HA H 3.160 3.625 -16.718 1.00 . A A . 3 ALA HA 1 1
10 32867 1 1 3 ALA HB1 H 2.394 4.265 -14.437 1.00 . A A . 3 ALA HB1 1 1
10 32868 1 1 3 ALA HB2 H 1.761 2.697 -14.929 1.00 . A A . 3 ALA HB2 1 1
10 32869 1 1 3 ALA HB3 H 0.718 4.119 -14.962 1.00 . A A . 3 ALA HB3 1 1
10 32870 1 1 3 ALA N N 2.229 5.483 -16.863 1.00 . A A . 3 ALA N 1 1
10 32871 1 1 3 ALA O O 1.626 2.777 -18.548 1.00 . A A . 3 ALA O 1 1
10 32872 1 1 4 ALA C C -1.260 1.579 -18.241 1.00 . A A . 4 ALA C 1 1
10 32873 1 1 4 ALA CA C -1.231 3.111 -18.133 1.00 . A A . 4 ALA CA 1 1
10 32874 1 1 4 ALA CB C -1.200 3.801 -19.519 1.00 . A A . 4 ALA CB 1 1
10 32875 1 1 4 ALA H H -0.342 3.960 -16.419 1.00 . A A . 4 ALA H 1 1
10 32876 1 1 4 ALA HA H -2.143 3.422 -17.633 1.00 . A A . 4 ALA HA 1 1
10 32877 1 1 4 ALA HB1 H -0.306 3.510 -20.054 1.00 . A A . 4 ALA HB1 1 1
10 32878 1 1 4 ALA HB2 H -1.202 4.875 -19.388 1.00 . A A . 4 ALA HB2 1 1
10 32879 1 1 4 ALA HB3 H -2.072 3.514 -20.095 1.00 . A A . 4 ALA HB3 1 1
10 32880 1 1 4 ALA N N -0.115 3.557 -17.275 1.00 . A A . 4 ALA N 1 1
10 32881 1 1 4 ALA O O -1.784 1.014 -19.204 1.00 . A A . 4 ALA O 1 1
10 32882 1 1 5 ASP C C -0.536 -0.842 -15.558 1.00 . A A . 5 ASP C 1 1
10 32883 1 1 5 ASP CA C -0.594 -0.523 -17.064 1.00 . A A . 5 ASP CA 1 1
10 32884 1 1 5 ASP CB C 0.682 -1.067 -17.771 1.00 . A A . 5 ASP CB 1 1
10 32885 1 1 5 ASP CG C 0.674 -1.023 -19.316 1.00 . A A . 5 ASP CG 1 1
10 32886 1 1 5 ASP H H -0.416 1.480 -16.440 1.00 . A A . 5 ASP H 1 1
10 32887 1 1 5 ASP HA H -1.482 -0.994 -17.480 1.00 . A A . 5 ASP HA 1 1
10 32888 1 1 5 ASP HB2 H 1.531 -0.490 -17.427 1.00 . A A . 5 ASP HB2 1 1
10 32889 1 1 5 ASP HB3 H 0.840 -2.100 -17.463 1.00 . A A . 5 ASP HB3 1 1
10 32890 1 1 5 ASP N N -0.723 0.937 -17.194 1.00 . A A . 5 ASP N 1 1
10 32891 1 1 5 ASP O O 0.248 -1.700 -15.121 1.00 . A A . 5 ASP O 1 1
10 32892 1 1 5 ASP OD1 O 1.123 -0.014 -19.906 1.00 . A A . 5 ASP OD1 1 1
10 32893 1 1 5 ASP OD2 O 0.256 -2.015 -19.954 1.00 . A A . 5 ASP OD2 1 1
10 32894 1 1 6 LEU C C -2.395 -1.537 -13.046 1.00 . A A . 6 LEU C 1 1
10 32895 1 1 6 LEU CA C -1.491 -0.315 -13.329 1.00 . A A . 6 LEU CA 1 1
10 32896 1 1 6 LEU CB C -2.062 0.951 -12.618 1.00 . A A . 6 LEU CB 1 1
10 32897 1 1 6 LEU CD1 C -1.979 3.436 -12.039 1.00 . A A . 6 LEU CD1 1 1
10 32898 1 1 6 LEU CD2 C 0.177 2.146 -12.231 1.00 . A A . 6 LEU CD2 1 1
10 32899 1 1 6 LEU CG C -1.259 2.283 -12.758 1.00 . A A . 6 LEU CG 1 1
10 32900 1 1 6 LEU H H -1.956 0.551 -15.204 1.00 . A A . 6 LEU H 1 1
10 32901 1 1 6 LEU HA H -0.496 -0.514 -12.935 1.00 . A A . 6 LEU HA 1 1
10 32902 1 1 6 LEU HB2 H -3.062 1.125 -13.005 1.00 . A A . 6 LEU HB2 1 1
10 32903 1 1 6 LEU HB3 H -2.154 0.726 -11.558 1.00 . A A . 6 LEU HB3 1 1
10 32904 1 1 6 LEU HD11 H -1.417 4.354 -12.168 1.00 . A A . 6 LEU HD11 1 1
10 32905 1 1 6 LEU HD12 H -2.065 3.220 -10.981 1.00 . A A . 6 LEU HD12 1 1
10 32906 1 1 6 LEU HD13 H -2.968 3.566 -12.456 1.00 . A A . 6 LEU HD13 1 1
10 32907 1 1 6 LEU HD21 H 0.699 1.395 -12.808 1.00 . A A . 6 LEU HD21 1 1
10 32908 1 1 6 LEU HD22 H 0.166 1.847 -11.193 1.00 . A A . 6 LEU HD22 1 1
10 32909 1 1 6 LEU HD23 H 0.698 3.089 -12.326 1.00 . A A . 6 LEU HD23 1 1
10 32910 1 1 6 LEU HG H -1.201 2.544 -13.807 1.00 . A A . 6 LEU HG 1 1
10 32911 1 1 6 LEU N N -1.375 -0.116 -14.775 1.00 . A A . 6 LEU N 1 1
10 32912 1 1 6 LEU O O -3.604 -1.413 -12.917 1.00 . A A . 6 LEU O 1 1
10 32913 1 1 7 GLU C C -2.502 -4.402 -11.256 1.00 . A A . 7 GLU C 1 1
10 32914 1 1 7 GLU CA C -2.450 -4.010 -12.742 1.00 . A A . 7 GLU CA 1 1
10 32915 1 1 7 GLU CB C -1.654 -5.086 -13.528 1.00 . A A . 7 GLU CB 1 1
10 32916 1 1 7 GLU CD C -0.223 -5.525 -15.624 1.00 . A A . 7 GLU CD 1 1
10 32917 1 1 7 GLU CG C -1.349 -4.696 -14.989 1.00 . A A . 7 GLU CG 1 1
10 32918 1 1 7 GLU H H -0.796 -2.679 -12.896 1.00 . A A . 7 GLU H 1 1
10 32919 1 1 7 GLU HA H -3.454 -3.940 -13.144 1.00 . A A . 7 GLU HA 1 1
10 32920 1 1 7 GLU HB2 H -0.709 -5.263 -13.017 1.00 . A A . 7 GLU HB2 1 1
10 32921 1 1 7 GLU HB3 H -2.222 -6.010 -13.532 1.00 . A A . 7 GLU HB3 1 1
10 32922 1 1 7 GLU HG2 H -2.257 -4.811 -15.574 1.00 . A A . 7 GLU HG2 1 1
10 32923 1 1 7 GLU HG3 H -1.053 -3.650 -15.018 1.00 . A A . 7 GLU HG3 1 1
10 32924 1 1 7 GLU N N -1.767 -2.699 -12.903 1.00 . A A . 7 GLU N 1 1
10 32925 1 1 7 GLU O O -1.462 -4.455 -10.602 1.00 . A A . 7 GLU O 1 1
10 32926 1 1 7 GLU OE1 O 0.899 -5.533 -15.066 1.00 . A A . 7 GLU OE1 1 1
10 32927 1 1 7 GLU OE2 O -0.450 -6.174 -16.668 1.00 . A A . 7 GLU OE2 1 1
10 32928 1 1 8 LEU C C -4.227 -6.503 -8.929 1.00 . A A . 8 LEU C 1 1
10 32929 1 1 8 LEU CA C -3.761 -5.050 -9.224 1.00 . A A . 8 LEU CA 1 1
10 32930 1 1 8 LEU CB C -4.534 -3.930 -8.411 1.00 . A A . 8 LEU CB 1 1
10 32931 1 1 8 LEU CD1 C -6.285 -3.165 -10.190 1.00 . A A . 8 LEU CD1 1 1
10 32932 1 1 8 LEU CD2 C -7.007 -4.619 -8.223 1.00 . A A . 8 LEU CD2 1 1
10 32933 1 1 8 LEU CG C -6.031 -3.550 -8.721 1.00 . A A . 8 LEU CG 1 1
10 32934 1 1 8 LEU H H -4.507 -4.716 -11.272 1.00 . A A . 8 LEU H 1 1
10 32935 1 1 8 LEU HA H -2.727 -5.024 -8.857 1.00 . A A . 8 LEU HA 1 1
10 32936 1 1 8 LEU HB2 H -4.487 -4.210 -7.364 1.00 . A A . 8 LEU HB2 1 1
10 32937 1 1 8 LEU HB3 H -3.946 -3.018 -8.511 1.00 . A A . 8 LEU HB3 1 1
10 32938 1 1 8 LEU HD11 H -5.615 -2.365 -10.474 1.00 . A A . 8 LEU HD11 1 1
10 32939 1 1 8 LEU HD12 H -7.306 -2.827 -10.308 1.00 . A A . 8 LEU HD12 1 1
10 32940 1 1 8 LEU HD13 H -6.113 -4.020 -10.833 1.00 . A A . 8 LEU HD13 1 1
10 32941 1 1 8 LEU HD21 H -6.883 -4.743 -7.156 1.00 . A A . 8 LEU HD21 1 1
10 32942 1 1 8 LEU HD22 H -6.812 -5.562 -8.714 1.00 . A A . 8 LEU HD22 1 1
10 32943 1 1 8 LEU HD23 H -8.023 -4.313 -8.427 1.00 . A A . 8 LEU HD23 1 1
10 32944 1 1 8 LEU HG H -6.257 -2.653 -8.149 1.00 . A A . 8 LEU HG 1 1
10 32945 1 1 8 LEU N N -3.684 -4.724 -10.702 1.00 . A A . 8 LEU N 1 1
10 32946 1 1 8 LEU O O -4.695 -7.197 -9.832 1.00 . A A . 8 LEU O 1 1
10 32947 1 1 9 GLU C C -4.705 -8.231 -5.662 1.00 . A A . 9 GLU C 1 1
10 32948 1 1 9 GLU CA C -4.434 -8.304 -7.169 1.00 . A A . 9 GLU CA 1 1
10 32949 1 1 9 GLU CB C -3.420 -9.458 -7.427 1.00 . A A . 9 GLU CB 1 1
10 32950 1 1 9 GLU CD C -1.367 -10.822 -6.544 1.00 . A A . 9 GLU CD 1 1
10 32951 1 1 9 GLU CG C -2.227 -9.548 -6.433 1.00 . A A . 9 GLU CG 1 1
10 32952 1 1 9 GLU H H -3.449 -6.414 -7.063 1.00 . A A . 9 GLU H 1 1
10 32953 1 1 9 GLU HA H -5.373 -8.542 -7.671 1.00 . A A . 9 GLU HA 1 1
10 32954 1 1 9 GLU HB2 H -3.954 -10.401 -7.392 1.00 . A A . 9 GLU HB2 1 1
10 32955 1 1 9 GLU HB3 H -3.016 -9.336 -8.424 1.00 . A A . 9 GLU HB3 1 1
10 32956 1 1 9 GLU HG2 H -1.586 -8.691 -6.603 1.00 . A A . 9 GLU HG2 1 1
10 32957 1 1 9 GLU HG3 H -2.614 -9.485 -5.419 1.00 . A A . 9 GLU HG3 1 1
10 32958 1 1 9 GLU N N -3.976 -6.977 -7.677 1.00 . A A . 9 GLU N 1 1
10 32959 1 1 9 GLU O O -4.226 -7.322 -4.995 1.00 . A A . 9 GLU O 1 1
10 32960 1 1 9 GLU OE1 O -1.895 -11.876 -6.956 1.00 . A A . 9 GLU OE1 1 1
10 32961 1 1 9 GLU OE2 O -0.165 -10.776 -6.174 1.00 . A A . 9 GLU OE2 1 1
10 32962 1 1 10 ARG C C -4.472 -9.723 -2.915 1.00 . A A . 10 ARG C 1 1
10 32963 1 1 10 ARG CA C -5.752 -9.346 -3.706 1.00 . A A . 10 ARG CA 1 1
10 32964 1 1 10 ARG CB C -6.820 -10.448 -3.494 1.00 . A A . 10 ARG CB 1 1
10 32965 1 1 10 ARG CD C -8.379 -9.396 -1.748 1.00 . A A . 10 ARG CD 1 1
10 32966 1 1 10 ARG CG C -7.400 -10.543 -2.067 1.00 . A A . 10 ARG CG 1 1
10 32967 1 1 10 ARG CZ C -9.729 -10.353 0.137 1.00 . A A . 10 ARG CZ 1 1
10 32968 1 1 10 ARG H H -5.865 -9.849 -5.763 1.00 . A A . 10 ARG H 1 1
10 32969 1 1 10 ARG HA H -6.136 -8.399 -3.344 1.00 . A A . 10 ARG HA 1 1
10 32970 1 1 10 ARG HB2 H -7.641 -10.264 -4.179 1.00 . A A . 10 ARG HB2 1 1
10 32971 1 1 10 ARG HB3 H -6.384 -11.413 -3.750 1.00 . A A . 10 ARG HB3 1 1
10 32972 1 1 10 ARG HD2 H -7.880 -8.445 -1.898 1.00 . A A . 10 ARG HD2 1 1
10 32973 1 1 10 ARG HD3 H -9.228 -9.461 -2.420 1.00 . A A . 10 ARG HD3 1 1
10 32974 1 1 10 ARG HE H -8.534 -8.754 0.241 1.00 . A A . 10 ARG HE 1 1
10 32975 1 1 10 ARG HG2 H -7.931 -11.483 -1.966 1.00 . A A . 10 ARG HG2 1 1
10 32976 1 1 10 ARG HG3 H -6.584 -10.520 -1.352 1.00 . A A . 10 ARG HG3 1 1
10 32977 1 1 10 ARG HH11 H -9.994 -11.377 -1.597 1.00 . A A . 10 ARG HH11 1 1
10 32978 1 1 10 ARG HH12 H -10.890 -11.977 -0.231 1.00 . A A . 10 ARG HH12 1 1
10 32979 1 1 10 ARG HH21 H -9.692 -9.571 2.004 1.00 . A A . 10 ARG HH21 1 1
10 32980 1 1 10 ARG HH22 H -10.716 -10.953 1.794 1.00 . A A . 10 ARG HH22 1 1
10 32981 1 1 10 ARG N N -5.472 -9.202 -5.148 1.00 . A A . 10 ARG N 1 1
10 32982 1 1 10 ARG NE N -8.865 -9.450 -0.360 1.00 . A A . 10 ARG NE 1 1
10 32983 1 1 10 ARG NH1 N -10.245 -11.311 -0.622 1.00 . A A . 10 ARG NH1 1 1
10 32984 1 1 10 ARG NH2 N -10.072 -10.287 1.414 1.00 . A A . 10 ARG NH2 1 1
10 32985 1 1 10 ARG O O -3.550 -10.342 -3.457 1.00 . A A . 10 ARG O 1 1
10 32986 1 1 11 ALA C C -4.035 -10.416 0.558 1.00 . A A . 11 ALA C 1 1
10 32987 1 1 11 ALA CA C -3.394 -9.764 -0.676 1.00 . A A . 11 ALA CA 1 1
10 32988 1 1 11 ALA CB C -2.559 -8.549 -0.257 1.00 . A A . 11 ALA CB 1 1
10 32989 1 1 11 ALA H H -5.165 -8.776 -1.305 1.00 . A A . 11 ALA H 1 1
10 32990 1 1 11 ALA HA H -2.732 -10.484 -1.160 1.00 . A A . 11 ALA HA 1 1
10 32991 1 1 11 ALA HB1 H -1.759 -8.861 0.403 1.00 . A A . 11 ALA HB1 1 1
10 32992 1 1 11 ALA HB2 H -3.184 -7.826 0.257 1.00 . A A . 11 ALA HB2 1 1
10 32993 1 1 11 ALA HB3 H -2.131 -8.082 -1.135 1.00 . A A . 11 ALA HB3 1 1
10 32994 1 1 11 ALA N N -4.444 -9.352 -1.630 1.00 . A A . 11 ALA N 1 1
10 32995 1 1 11 ALA O O -3.674 -11.528 0.953 1.00 . A A . 11 ALA O 1 1
10 32996 1 1 12 ALA C C -6.880 -9.089 2.590 1.00 . A A . 12 ALA C 1 1
10 32997 1 1 12 ALA CA C -5.699 -10.050 2.383 1.00 . A A . 12 ALA CA 1 1
10 32998 1 1 12 ALA CB C -4.728 -9.992 3.580 1.00 . A A . 12 ALA CB 1 1
10 32999 1 1 12 ALA H H -5.251 -8.839 0.713 1.00 . A A . 12 ALA H 1 1
10 33000 1 1 12 ALA HA H -6.079 -11.059 2.283 1.00 . A A . 12 ALA HA 1 1
10 33001 1 1 12 ALA HB1 H -4.329 -8.990 3.681 1.00 . A A . 12 ALA HB1 1 1
10 33002 1 1 12 ALA HB2 H -3.911 -10.682 3.416 1.00 . A A . 12 ALA HB2 1 1
10 33003 1 1 12 ALA HB3 H -5.246 -10.265 4.491 1.00 . A A . 12 ALA HB3 1 1
10 33004 1 1 12 ALA N N -4.996 -9.681 1.142 1.00 . A A . 12 ALA N 1 1
10 33005 1 1 12 ALA O O -7.250 -8.363 1.671 1.00 . A A . 12 ALA O 1 1
10 33006 1 1 13 ASP C C -7.926 -6.924 4.897 1.00 . A A . 13 ASP C 1 1
10 33007 1 1 13 ASP CA C -8.540 -8.119 4.148 1.00 . A A . 13 ASP CA 1 1
10 33008 1 1 13 ASP CB C -9.632 -8.804 5.014 1.00 . A A . 13 ASP CB 1 1
10 33009 1 1 13 ASP CG C -10.819 -7.872 5.338 1.00 . A A . 13 ASP CG 1 1
10 33010 1 1 13 ASP H H -7.181 -9.728 4.466 1.00 . A A . 13 ASP H 1 1
10 33011 1 1 13 ASP HA H -8.998 -7.755 3.230 1.00 . A A . 13 ASP HA 1 1
10 33012 1 1 13 ASP HB2 H -10.016 -9.664 4.476 1.00 . A A . 13 ASP HB2 1 1
10 33013 1 1 13 ASP HB3 H -9.186 -9.152 5.943 1.00 . A A . 13 ASP HB3 1 1
10 33014 1 1 13 ASP N N -7.476 -9.082 3.789 1.00 . A A . 13 ASP N 1 1
10 33015 1 1 13 ASP O O -6.865 -7.062 5.521 1.00 . A A . 13 ASP O 1 1
10 33016 1 1 13 ASP OD1 O -11.431 -7.341 4.388 1.00 . A A . 13 ASP OD1 1 1
10 33017 1 1 13 ASP OD2 O -11.127 -7.643 6.532 1.00 . A A . 13 ASP OD2 1 1
10 33018 1 1 14 VAL C C -8.652 -4.868 7.053 1.00 . A A . 14 VAL C 1 1
10 33019 1 1 14 VAL CA C -8.197 -4.568 5.617 1.00 . A A . 14 VAL CA 1 1
10 33020 1 1 14 VAL CB C -8.856 -3.222 5.094 1.00 . A A . 14 VAL CB 1 1
10 33021 1 1 14 VAL CG1 C -8.185 -1.965 5.692 1.00 . A A . 14 VAL CG1 1 1
10 33022 1 1 14 VAL CG2 C -8.832 -3.152 3.567 1.00 . A A . 14 VAL CG2 1 1
10 33023 1 1 14 VAL H H -9.356 -5.675 4.214 1.00 . A A . 14 VAL H 1 1
10 33024 1 1 14 VAL HA H -7.113 -4.465 5.583 1.00 . A A . 14 VAL HA 1 1
10 33025 1 1 14 VAL HB H -9.903 -3.214 5.403 1.00 . A A . 14 VAL HB 1 1
10 33026 1 1 14 VAL HG11 H -8.688 -1.072 5.336 1.00 . A A . 14 VAL HG11 1 1
10 33027 1 1 14 VAL HG12 H -7.145 -1.928 5.381 1.00 . A A . 14 VAL HG12 1 1
10 33028 1 1 14 VAL HG13 H -8.234 -1.998 6.770 1.00 . A A . 14 VAL HG13 1 1
10 33029 1 1 14 VAL HG21 H -9.365 -3.999 3.156 1.00 . A A . 14 VAL HG21 1 1
10 33030 1 1 14 VAL HG22 H -7.808 -3.172 3.214 1.00 . A A . 14 VAL HG22 1 1
10 33031 1 1 14 VAL HG23 H -9.308 -2.239 3.226 1.00 . A A . 14 VAL HG23 1 1
10 33032 1 1 14 VAL N N -8.584 -5.742 4.810 1.00 . A A . 14 VAL N 1 1
10 33033 1 1 14 VAL O O -9.836 -4.726 7.380 1.00 . A A . 14 VAL O 1 1
10 33034 1 1 15 LYS C C -6.692 -5.858 10.033 1.00 . A A . 15 LYS C 1 1
10 33035 1 1 15 LYS CA C -7.979 -5.872 9.206 1.00 . A A . 15 LYS CA 1 1
10 33036 1 1 15 LYS CB C -8.493 -7.338 9.045 1.00 . A A . 15 LYS CB 1 1
10 33037 1 1 15 LYS CD C -9.352 -9.511 10.153 1.00 . A A . 15 LYS CD 1 1
10 33038 1 1 15 LYS CE C -10.539 -9.638 9.180 1.00 . A A . 15 LYS CE 1 1
10 33039 1 1 15 LYS CG C -8.891 -8.048 10.361 1.00 . A A . 15 LYS CG 1 1
10 33040 1 1 15 LYS H H -6.768 -5.255 7.584 1.00 . A A . 15 LYS H 1 1
10 33041 1 1 15 LYS HA H -8.736 -5.267 9.694 1.00 . A A . 15 LYS HA 1 1
10 33042 1 1 15 LYS HB2 H -9.361 -7.325 8.392 1.00 . A A . 15 LYS HB2 1 1
10 33043 1 1 15 LYS HB3 H -7.717 -7.928 8.561 1.00 . A A . 15 LYS HB3 1 1
10 33044 1 1 15 LYS HD2 H -8.521 -10.088 9.765 1.00 . A A . 15 LYS HD2 1 1
10 33045 1 1 15 LYS HD3 H -9.645 -9.923 11.114 1.00 . A A . 15 LYS HD3 1 1
10 33046 1 1 15 LYS HE2 H -10.226 -9.319 8.193 1.00 . A A . 15 LYS HE2 1 1
10 33047 1 1 15 LYS HE3 H -10.845 -10.675 9.133 1.00 . A A . 15 LYS HE3 1 1
10 33048 1 1 15 LYS HG2 H -8.034 -8.049 11.026 1.00 . A A . 15 LYS HG2 1 1
10 33049 1 1 15 LYS HG3 H -9.695 -7.487 10.831 1.00 . A A . 15 LYS HG3 1 1
10 33050 1 1 15 LYS HZ1 H -12.083 -9.144 10.506 1.00 . A A . 15 LYS HZ1 1 1
10 33051 1 1 15 LYS HZ2 H -12.469 -8.878 8.884 1.00 . A A . 15 LYS HZ2 1 1
10 33052 1 1 15 LYS HZ3 H -11.436 -7.816 9.691 1.00 . A A . 15 LYS HZ3 1 1
10 33053 1 1 15 LYS N N -7.702 -5.306 7.879 1.00 . A A . 15 LYS N 1 1
10 33054 1 1 15 LYS NZ N -11.712 -8.813 9.594 1.00 . A A . 15 LYS NZ 1 1
10 33055 1 1 15 LYS O O -5.598 -5.952 9.467 1.00 . A A . 15 LYS O 1 1
10 33056 1 1 16 TRP C C -5.383 -7.483 12.243 1.00 . A A . 16 TRP C 1 1
10 33057 1 1 16 TRP CA C -5.683 -5.969 12.258 1.00 . A A . 16 TRP CA 1 1
10 33058 1 1 16 TRP CB C -5.964 -5.474 13.705 1.00 . A A . 16 TRP CB 1 1
10 33059 1 1 16 TRP CD1 C -3.518 -5.702 14.458 1.00 . A A . 16 TRP CD1 1 1
10 33060 1 1 16 TRP CD2 C -4.985 -6.481 15.955 1.00 . A A . 16 TRP CD2 1 1
10 33061 1 1 16 TRP CE2 C -3.681 -6.685 16.446 1.00 . A A . 16 TRP CE2 1 1
10 33062 1 1 16 TRP CE3 C -6.072 -6.888 16.735 1.00 . A A . 16 TRP CE3 1 1
10 33063 1 1 16 TRP CG C -4.857 -5.861 14.666 1.00 . A A . 16 TRP CG 1 1
10 33064 1 1 16 TRP CH2 C -4.516 -7.661 18.428 1.00 . A A . 16 TRP CH2 1 1
10 33065 1 1 16 TRP CZ2 C -3.433 -7.276 17.682 1.00 . A A . 16 TRP CZ2 1 1
10 33066 1 1 16 TRP CZ3 C -5.826 -7.472 17.964 1.00 . A A . 16 TRP CZ3 1 1
10 33067 1 1 16 TRP H H -7.669 -5.438 11.743 1.00 . A A . 16 TRP H 1 1
10 33068 1 1 16 TRP HA H -4.816 -5.430 11.866 1.00 . A A . 16 TRP HA 1 1
10 33069 1 1 16 TRP HB2 H -6.052 -4.395 13.705 1.00 . A A . 16 TRP HB2 1 1
10 33070 1 1 16 TRP HB3 H -6.890 -5.907 14.061 1.00 . A A . 16 TRP HB3 1 1
10 33071 1 1 16 TRP HD1 H -3.095 -5.262 13.569 1.00 . A A . 16 TRP HD1 1 1
10 33072 1 1 16 TRP HE1 H -1.828 -6.244 15.552 1.00 . A A . 16 TRP HE1 1 1
10 33073 1 1 16 TRP HE3 H -7.090 -6.752 16.393 1.00 . A A . 16 TRP HE3 1 1
10 33074 1 1 16 TRP HH2 H -4.372 -8.122 19.396 1.00 . A A . 16 TRP HH2 1 1
10 33075 1 1 16 TRP HZ2 H -2.430 -7.428 18.051 1.00 . A A . 16 TRP HZ2 1 1
10 33076 1 1 16 TRP HZ3 H -6.656 -7.791 18.584 1.00 . A A . 16 TRP HZ3 1 1
10 33077 1 1 16 TRP N N -6.808 -5.715 11.363 1.00 . A A . 16 TRP N 1 1
10 33078 1 1 16 TRP NE1 N -2.807 -6.220 15.496 1.00 . A A . 16 TRP NE1 1 1
10 33079 1 1 16 TRP O O -6.199 -8.286 12.701 1.00 . A A . 16 TRP O 1 1
10 33080 1 1 17 GLU C C -3.334 -9.792 12.927 1.00 . A A . 17 GLU C 1 1
10 33081 1 1 17 GLU CA C -3.799 -9.250 11.549 1.00 . A A . 17 GLU CA 1 1
10 33082 1 1 17 GLU CB C -2.680 -9.382 10.453 1.00 . A A . 17 GLU CB 1 1
10 33083 1 1 17 GLU CD C -2.854 -11.946 10.169 1.00 . A A . 17 GLU CD 1 1
10 33084 1 1 17 GLU CG C -2.841 -10.572 9.479 1.00 . A A . 17 GLU CG 1 1
10 33085 1 1 17 GLU H H -3.624 -7.148 11.346 1.00 . A A . 17 GLU H 1 1
10 33086 1 1 17 GLU HA H -4.672 -9.821 11.231 1.00 . A A . 17 GLU HA 1 1
10 33087 1 1 17 GLU HB2 H -2.668 -8.475 9.859 1.00 . A A . 17 GLU HB2 1 1
10 33088 1 1 17 GLU HB3 H -1.712 -9.472 10.936 1.00 . A A . 17 GLU HB3 1 1
10 33089 1 1 17 GLU HG2 H -3.769 -10.440 8.933 1.00 . A A . 17 GLU HG2 1 1
10 33090 1 1 17 GLU HG3 H -2.019 -10.550 8.767 1.00 . A A . 17 GLU HG3 1 1
10 33091 1 1 17 GLU N N -4.220 -7.848 11.681 1.00 . A A . 17 GLU N 1 1
10 33092 1 1 17 GLU O O -2.743 -9.063 13.735 1.00 . A A . 17 GLU O 1 1
10 33093 1 1 17 GLU OE1 O -1.777 -12.429 10.557 1.00 . A A . 17 GLU OE1 1 1
10 33094 1 1 17 GLU OE2 O -3.943 -12.532 10.355 1.00 . A A . 17 GLU OE2 1 1
10 33095 1 1 18 ASP C C -1.815 -11.982 14.651 1.00 . A A . 18 ASP C 1 1
10 33096 1 1 18 ASP CA C -3.329 -11.775 14.429 1.00 . A A . 18 ASP CA 1 1
10 33097 1 1 18 ASP CB C -4.054 -13.146 14.449 1.00 . A A . 18 ASP CB 1 1
10 33098 1 1 18 ASP CG C -5.592 -13.032 14.479 1.00 . A A . 18 ASP CG 1 1
10 33099 1 1 18 ASP H H -4.082 -11.566 12.466 1.00 . A A . 18 ASP H 1 1
10 33100 1 1 18 ASP HA H -3.713 -11.169 15.242 1.00 . A A . 18 ASP HA 1 1
10 33101 1 1 18 ASP HB2 H -3.768 -13.708 13.564 1.00 . A A . 18 ASP HB2 1 1
10 33102 1 1 18 ASP HB3 H -3.732 -13.709 15.324 1.00 . A A . 18 ASP HB3 1 1
10 33103 1 1 18 ASP N N -3.629 -11.070 13.167 1.00 . A A . 18 ASP N 1 1
10 33104 1 1 18 ASP O O -1.382 -12.198 15.788 1.00 . A A . 18 ASP O 1 1
10 33105 1 1 18 ASP OD1 O -6.202 -12.808 13.412 1.00 . A A . 18 ASP OD1 1 1
10 33106 1 1 18 ASP OD2 O -6.194 -13.165 15.573 1.00 . A A . 18 ASP OD2 1 1
10 33107 1 1 19 GLN C C 1.188 -10.806 13.963 1.00 . A A . 19 GLN C 1 1
10 33108 1 1 19 GLN CA C 0.456 -12.136 13.648 1.00 . A A . 19 GLN CA 1 1
10 33109 1 1 19 GLN CB C 0.965 -12.817 12.325 1.00 . A A . 19 GLN CB 1 1
10 33110 1 1 19 GLN CD C 3.266 -13.504 13.246 1.00 . A A . 19 GLN CD 1 1
10 33111 1 1 19 GLN CG C 1.999 -13.951 12.522 1.00 . A A . 19 GLN CG 1 1
10 33112 1 1 19 GLN H H -1.397 -11.647 12.715 1.00 . A A . 19 GLN H 1 1
10 33113 1 1 19 GLN HA H 0.640 -12.811 14.480 1.00 . A A . 19 GLN HA 1 1
10 33114 1 1 19 GLN HB2 H 0.113 -13.238 11.800 1.00 . A A . 19 GLN HB2 1 1
10 33115 1 1 19 GLN HB3 H 1.410 -12.063 11.682 1.00 . A A . 19 GLN HB3 1 1
10 33116 1 1 19 GLN HE21 H 4.092 -12.941 11.527 1.00 . A A . 19 GLN HE21 1 1
10 33117 1 1 19 GLN HE22 H 5.059 -12.708 12.943 1.00 . A A . 19 GLN HE22 1 1
10 33118 1 1 19 GLN HG2 H 1.539 -14.747 13.097 1.00 . A A . 19 GLN HG2 1 1
10 33119 1 1 19 GLN HG3 H 2.278 -14.345 11.548 1.00 . A A . 19 GLN HG3 1 1
10 33120 1 1 19 GLN N N -1.006 -11.895 13.578 1.00 . A A . 19 GLN N 1 1
10 33121 1 1 19 GLN NE2 N 4.236 -13.000 12.498 1.00 . A A . 19 GLN NE2 1 1
10 33122 1 1 19 GLN O O 2.163 -10.422 13.298 1.00 . A A . 19 GLN O 1 1
10 33123 1 1 19 GLN OE1 O 3.367 -13.586 14.475 1.00 . A A . 19 GLN OE1 1 1
10 33124 1 1 20 ALA C C 2.261 -9.092 16.586 1.00 . A A . 20 ALA C 1 1
10 33125 1 1 20 ALA CA C 1.241 -8.846 15.475 1.00 . A A . 20 ALA CA 1 1
10 33126 1 1 20 ALA CB C 0.113 -7.928 15.982 1.00 . A A . 20 ALA CB 1 1
10 33127 1 1 20 ALA H H -0.095 -10.476 15.460 1.00 . A A . 20 ALA H 1 1
10 33128 1 1 20 ALA HA H 1.727 -8.346 14.641 1.00 . A A . 20 ALA HA 1 1
10 33129 1 1 20 ALA HB1 H -0.399 -8.395 16.812 1.00 . A A . 20 ALA HB1 1 1
10 33130 1 1 20 ALA HB2 H -0.595 -7.751 15.182 1.00 . A A . 20 ALA HB2 1 1
10 33131 1 1 20 ALA HB3 H 0.528 -6.979 16.301 1.00 . A A . 20 ALA HB3 1 1
10 33132 1 1 20 ALA N N 0.683 -10.111 14.995 1.00 . A A . 20 ALA N 1 1
10 33133 1 1 20 ALA O O 1.897 -9.621 17.640 1.00 . A A . 20 ALA O 1 1
10 33134 1 1 21 GLU C C 5.751 -7.834 16.867 1.00 . A A . 21 GLU C 1 1
10 33135 1 1 21 GLU CA C 4.560 -8.646 17.388 1.00 . A A . 21 GLU CA 1 1
10 33136 1 1 21 GLU CB C 5.013 -10.052 17.914 1.00 . A A . 21 GLU CB 1 1
10 33137 1 1 21 GLU CD C 5.427 -9.363 20.363 1.00 . A A . 21 GLU CD 1 1
10 33138 1 1 21 GLU CG C 6.006 -10.025 19.101 1.00 . A A . 21 GLU CG 1 1
10 33139 1 1 21 GLU H H 3.794 -8.524 15.390 1.00 . A A . 21 GLU H 1 1
10 33140 1 1 21 GLU HA H 4.114 -8.095 18.215 1.00 . A A . 21 GLU HA 1 1
10 33141 1 1 21 GLU HB2 H 4.133 -10.600 18.228 1.00 . A A . 21 GLU HB2 1 1
10 33142 1 1 21 GLU HB3 H 5.476 -10.594 17.096 1.00 . A A . 21 GLU HB3 1 1
10 33143 1 1 21 GLU HG2 H 6.289 -11.046 19.342 1.00 . A A . 21 GLU HG2 1 1
10 33144 1 1 21 GLU HG3 H 6.898 -9.486 18.794 1.00 . A A . 21 GLU HG3 1 1
10 33145 1 1 21 GLU N N 3.541 -8.754 16.324 1.00 . A A . 21 GLU N 1 1
10 33146 1 1 21 GLU O O 6.739 -8.395 16.382 1.00 . A A . 21 GLU O 1 1
10 33147 1 1 21 GLU OE1 O 4.697 -10.045 21.117 1.00 . A A . 21 GLU OE1 1 1
10 33148 1 1 21 GLU OE2 O 5.694 -8.164 20.608 1.00 . A A . 21 GLU OE2 1 1
10 33149 1 1 22 ILE C C 6.366 -4.271 17.565 1.00 . A A . 22 ILE C 1 1
10 33150 1 1 22 ILE CA C 6.652 -5.502 16.645 1.00 . A A . 22 ILE CA 1 1
10 33151 1 1 22 ILE CB C 6.703 -5.102 15.084 1.00 . A A . 22 ILE CB 1 1
10 33152 1 1 22 ILE CD1 C 8.609 -6.736 14.346 1.00 . A A . 22 ILE CD1 1 1
10 33153 1 1 22 ILE CG1 C 7.160 -6.293 14.161 1.00 . A A . 22 ILE CG1 1 1
10 33154 1 1 22 ILE CG2 C 7.610 -3.874 14.791 1.00 . A A . 22 ILE CG2 1 1
10 33155 1 1 22 ILE H H 4.738 -6.167 17.256 1.00 . A A . 22 ILE H 1 1
10 33156 1 1 22 ILE HA H 7.618 -5.926 16.931 1.00 . A A . 22 ILE HA 1 1
10 33157 1 1 22 ILE HB H 5.692 -4.825 14.797 1.00 . A A . 22 ILE HB 1 1
10 33158 1 1 22 ILE HD11 H 9.274 -5.912 14.127 1.00 . A A . 22 ILE HD11 1 1
10 33159 1 1 22 ILE HD12 H 8.819 -7.553 13.673 1.00 . A A . 22 ILE HD12 1 1
10 33160 1 1 22 ILE HD13 H 8.765 -7.063 15.366 1.00 . A A . 22 ILE HD13 1 1
10 33161 1 1 22 ILE HG12 H 6.535 -7.154 14.356 1.00 . A A . 22 ILE HG12 1 1
10 33162 1 1 22 ILE HG13 H 7.038 -6.006 13.123 1.00 . A A . 22 ILE HG13 1 1
10 33163 1 1 22 ILE HG21 H 7.600 -3.652 13.729 1.00 . A A . 22 ILE HG21 1 1
10 33164 1 1 22 ILE HG22 H 8.626 -4.076 15.101 1.00 . A A . 22 ILE HG22 1 1
10 33165 1 1 22 ILE HG23 H 7.240 -3.013 15.334 1.00 . A A . 22 ILE HG23 1 1
10 33166 1 1 22 ILE N N 5.607 -6.505 16.950 1.00 . A A . 22 ILE N 1 1
10 33167 1 1 22 ILE O O 5.256 -4.123 18.091 1.00 . A A . 22 ILE O 1 1
10 33168 1 1 23 SER C C 8.454 -1.271 18.182 1.00 . A A . 23 SER C 1 1
10 33169 1 1 23 SER CA C 7.337 -2.241 18.619 1.00 . A A . 23 SER CA 1 1
10 33170 1 1 23 SER CB C 7.505 -2.698 20.095 1.00 . A A . 23 SER CB 1 1
10 33171 1 1 23 SER H H 8.132 -3.497 17.151 1.00 . A A . 23 SER H 1 1
10 33172 1 1 23 SER HA H 6.374 -1.743 18.505 1.00 . A A . 23 SER HA 1 1
10 33173 1 1 23 SER HB2 H 7.716 -1.841 20.720 1.00 . A A . 23 SER HB2 1 1
10 33174 1 1 23 SER HB3 H 6.584 -3.160 20.433 1.00 . A A . 23 SER HB3 1 1
10 33175 1 1 23 SER HG H 8.475 -4.324 19.579 1.00 . A A . 23 SER HG 1 1
10 33176 1 1 23 SER N N 7.358 -3.394 17.717 1.00 . A A . 23 SER N 1 1
10 33177 1 1 23 SER O O 9.640 -1.534 18.414 1.00 . A A . 23 SER O 1 1
10 33178 1 1 23 SER OG O 8.558 -3.639 20.251 1.00 . A A . 23 SER OG 1 1
10 33179 1 1 24 GLY C C 9.275 1.939 17.903 1.00 . A A . 24 GLY C 1 1
10 33180 1 1 24 GLY CA C 9.022 0.786 16.948 1.00 . A A . 24 GLY CA 1 1
10 33181 1 1 24 GLY H H 7.110 -0.077 17.294 1.00 . A A . 24 GLY H 1 1
10 33182 1 1 24 GLY HA2 H 9.968 0.299 16.737 1.00 . A A . 24 GLY HA2 1 1
10 33183 1 1 24 GLY HA3 H 8.632 1.177 16.019 1.00 . A A . 24 GLY HA3 1 1
10 33184 1 1 24 GLY N N 8.064 -0.197 17.474 1.00 . A A . 24 GLY N 1 1
10 33185 1 1 24 GLY O O 9.953 1.757 18.924 1.00 . A A . 24 GLY O 1 1
10 33186 1 1 25 SER C C 10.405 4.783 18.286 1.00 . A A . 25 SER C 1 1
10 33187 1 1 25 SER CA C 8.918 4.376 18.310 1.00 . A A . 25 SER CA 1 1
10 33188 1 1 25 SER CB C 8.372 4.251 19.761 1.00 . A A . 25 SER CB 1 1
10 33189 1 1 25 SER H H 8.190 3.157 16.731 1.00 . A A . 25 SER H 1 1
10 33190 1 1 25 SER HA H 8.356 5.143 17.792 1.00 . A A . 25 SER HA 1 1
10 33191 1 1 25 SER HB2 H 7.375 3.836 19.735 1.00 . A A . 25 SER HB2 1 1
10 33192 1 1 25 SER HB3 H 9.012 3.591 20.334 1.00 . A A . 25 SER HB3 1 1
10 33193 1 1 25 SER HG H 8.240 6.217 19.761 1.00 . A A . 25 SER HG 1 1
10 33194 1 1 25 SER N N 8.727 3.123 17.553 1.00 . A A . 25 SER N 1 1
10 33195 1 1 25 SER O O 10.974 5.222 19.294 1.00 . A A . 25 SER O 1 1
10 33196 1 1 25 SER OG O 8.311 5.514 20.419 1.00 . A A . 25 SER OG 1 1
10 33197 1 1 26 SER C C 12.571 6.552 16.985 1.00 . A A . 26 SER C 1 1
10 33198 1 1 26 SER CA C 12.408 5.012 16.850 1.00 . A A . 26 SER CA 1 1
10 33199 1 1 26 SER CB C 12.812 4.517 15.442 1.00 . A A . 26 SER CB 1 1
10 33200 1 1 26 SER H H 10.509 4.228 16.367 1.00 . A A . 26 SER H 1 1
10 33201 1 1 26 SER HA H 13.029 4.522 17.594 1.00 . A A . 26 SER HA 1 1
10 33202 1 1 26 SER HB2 H 12.193 4.992 14.694 1.00 . A A . 26 SER HB2 1 1
10 33203 1 1 26 SER HB3 H 13.851 4.762 15.255 1.00 . A A . 26 SER HB3 1 1
10 33204 1 1 26 SER HG H 13.499 2.675 15.491 1.00 . A A . 26 SER HG 1 1
10 33205 1 1 26 SER N N 11.015 4.627 17.102 1.00 . A A . 26 SER N 1 1
10 33206 1 1 26 SER O O 11.625 7.285 16.681 1.00 . A A . 26 SER O 1 1
10 33207 1 1 26 SER OG O 12.653 3.104 15.333 1.00 . A A . 26 SER OG 1 1
10 33208 1 1 27 PRO C C 13.760 9.438 16.514 1.00 . A A . 27 PRO C 1 1
10 33209 1 1 27 PRO CA C 14.008 8.516 17.733 1.00 . A A . 27 PRO CA 1 1
10 33210 1 1 27 PRO CB C 15.504 8.545 18.149 1.00 . A A . 27 PRO CB 1 1
10 33211 1 1 27 PRO CD C 14.941 6.234 17.886 1.00 . A A . 27 PRO CD 1 1
10 33212 1 1 27 PRO CG C 15.772 7.188 18.719 1.00 . A A . 27 PRO CG 1 1
10 33213 1 1 27 PRO HA H 13.400 8.867 18.561 1.00 . A A . 27 PRO HA 1 1
10 33214 1 1 27 PRO HB2 H 16.136 8.733 17.281 1.00 . A A . 27 PRO HB2 1 1
10 33215 1 1 27 PRO HB3 H 15.674 9.309 18.898 1.00 . A A . 27 PRO HB3 1 1
10 33216 1 1 27 PRO HD2 H 15.493 5.905 17.011 1.00 . A A . 27 PRO HD2 1 1
10 33217 1 1 27 PRO HD3 H 14.636 5.378 18.477 1.00 . A A . 27 PRO HD3 1 1
10 33218 1 1 27 PRO HG2 H 16.832 6.952 18.641 1.00 . A A . 27 PRO HG2 1 1
10 33219 1 1 27 PRO HG3 H 15.459 7.146 19.760 1.00 . A A . 27 PRO HG3 1 1
10 33220 1 1 27 PRO N N 13.757 7.057 17.486 1.00 . A A . 27 PRO N 1 1
10 33221 1 1 27 PRO O O 13.418 8.968 15.415 1.00 . A A . 27 PRO O 1 1
10 33222 1 1 28 ILE C C 14.861 11.530 14.591 1.00 . A A . 28 ILE C 1 1
10 33223 1 1 28 ILE CA C 13.773 11.762 15.656 1.00 . A A . 28 ILE CA 1 1
10 33224 1 1 28 ILE CB C 13.850 13.245 16.201 1.00 . A A . 28 ILE CB 1 1
10 33225 1 1 28 ILE CD1 C 11.459 13.153 17.235 1.00 . A A . 28 ILE CD1 1 1
10 33226 1 1 28 ILE CG1 C 12.935 13.443 17.453 1.00 . A A . 28 ILE CG1 1 1
10 33227 1 1 28 ILE CG2 C 13.492 14.265 15.090 1.00 . A A . 28 ILE CG2 1 1
10 33228 1 1 28 ILE H H 14.200 11.061 17.617 1.00 . A A . 28 ILE H 1 1
10 33229 1 1 28 ILE HA H 12.791 11.611 15.210 1.00 . A A . 28 ILE HA 1 1
10 33230 1 1 28 ILE HB H 14.881 13.436 16.497 1.00 . A A . 28 ILE HB 1 1
10 33231 1 1 28 ILE HD11 H 11.327 12.114 16.967 1.00 . A A . 28 ILE HD11 1 1
10 33232 1 1 28 ILE HD12 H 11.074 13.782 16.444 1.00 . A A . 28 ILE HD12 1 1
10 33233 1 1 28 ILE HD13 H 10.919 13.357 18.147 1.00 . A A . 28 ILE HD13 1 1
10 33234 1 1 28 ILE HG12 H 13.274 12.786 18.242 1.00 . A A . 28 ILE HG12 1 1
10 33235 1 1 28 ILE HG13 H 13.021 14.468 17.799 1.00 . A A . 28 ILE HG13 1 1
10 33236 1 1 28 ILE HG21 H 12.480 14.091 14.742 1.00 . A A . 28 ILE HG21 1 1
10 33237 1 1 28 ILE HG22 H 14.176 14.158 14.257 1.00 . A A . 28 ILE HG22 1 1
10 33238 1 1 28 ILE HG23 H 13.566 15.274 15.478 1.00 . A A . 28 ILE HG23 1 1
10 33239 1 1 28 ILE N N 13.943 10.760 16.724 1.00 . A A . 28 ILE N 1 1
10 33240 1 1 28 ILE O O 16.048 11.793 14.828 1.00 . A A . 28 ILE O 1 1
10 33241 1 1 29 LEU C C 15.693 11.662 11.371 1.00 . A A . 29 LEU C 1 1
10 33242 1 1 29 LEU CA C 15.369 10.538 12.390 1.00 . A A . 29 LEU CA 1 1
10 33243 1 1 29 LEU CB C 14.757 9.251 11.754 1.00 . A A . 29 LEU CB 1 1
10 33244 1 1 29 LEU CD1 C 15.417 6.828 11.146 1.00 . A A . 29 LEU CD1 1 1
10 33245 1 1 29 LEU CD2 C 15.768 8.687 9.457 1.00 . A A . 29 LEU CD2 1 1
10 33246 1 1 29 LEU CG C 15.747 8.326 10.952 1.00 . A A . 29 LEU CG 1 1
10 33247 1 1 29 LEU H H 13.464 10.959 13.269 1.00 . A A . 29 LEU H 1 1
10 33248 1 1 29 LEU HA H 16.304 10.259 12.880 1.00 . A A . 29 LEU HA 1 1
10 33249 1 1 29 LEU HB2 H 14.329 8.666 12.565 1.00 . A A . 29 LEU HB2 1 1
10 33250 1 1 29 LEU HB3 H 13.941 9.544 11.100 1.00 . A A . 29 LEU HB3 1 1
10 33251 1 1 29 LEU HD11 H 14.423 6.615 10.774 1.00 . A A . 29 LEU HD11 1 1
10 33252 1 1 29 LEU HD12 H 15.462 6.582 12.199 1.00 . A A . 29 LEU HD12 1 1
10 33253 1 1 29 LEU HD13 H 16.137 6.221 10.612 1.00 . A A . 29 LEU HD13 1 1
10 33254 1 1 29 LEU HD21 H 16.485 8.062 8.942 1.00 . A A . 29 LEU HD21 1 1
10 33255 1 1 29 LEU HD22 H 16.054 9.724 9.338 1.00 . A A . 29 LEU HD22 1 1
10 33256 1 1 29 LEU HD23 H 14.785 8.535 9.025 1.00 . A A . 29 LEU HD23 1 1
10 33257 1 1 29 LEU HG H 16.750 8.476 11.335 1.00 . A A . 29 LEU HG 1 1
10 33258 1 1 29 LEU N N 14.440 11.025 13.428 1.00 . A A . 29 LEU N 1 1
10 33259 1 1 29 LEU O O 14.974 12.639 11.277 1.00 . A A . 29 LEU O 1 1
10 33260 1 1 30 SER C C 17.032 12.083 8.235 1.00 . A A . 30 SER C 1 1
10 33261 1 1 30 SER CA C 17.269 12.568 9.680 1.00 . A A . 30 SER CA 1 1
10 33262 1 1 30 SER CB C 18.766 12.884 9.924 1.00 . A A . 30 SER CB 1 1
10 33263 1 1 30 SER H H 17.363 10.747 10.774 1.00 . A A . 30 SER H 1 1
10 33264 1 1 30 SER HA H 16.693 13.478 9.843 1.00 . A A . 30 SER HA 1 1
10 33265 1 1 30 SER HB2 H 18.895 13.257 10.932 1.00 . A A . 30 SER HB2 1 1
10 33266 1 1 30 SER HB3 H 19.353 11.983 9.806 1.00 . A A . 30 SER HB3 1 1
10 33267 1 1 30 SER HG H 19.268 14.721 9.450 1.00 . A A . 30 SER HG 1 1
10 33268 1 1 30 SER N N 16.817 11.546 10.653 1.00 . A A . 30 SER N 1 1
10 33269 1 1 30 SER O O 17.587 11.058 7.822 1.00 . A A . 30 SER O 1 1
10 33270 1 1 30 SER OG O 19.249 13.862 9.017 1.00 . A A . 30 SER OG 1 1
10 33271 1 1 31 ILE C C 16.155 13.783 5.201 1.00 . A A . 31 ILE C 1 1
10 33272 1 1 31 ILE CA C 15.887 12.518 6.049 1.00 . A A . 31 ILE CA 1 1
10 33273 1 1 31 ILE CB C 14.389 12.050 5.872 1.00 . A A . 31 ILE CB 1 1
10 33274 1 1 31 ILE CD1 C 12.657 10.329 6.715 1.00 . A A . 31 ILE CD1 1 1
10 33275 1 1 31 ILE CG1 C 14.066 10.863 6.828 1.00 . A A . 31 ILE CG1 1 1
10 33276 1 1 31 ILE CG2 C 14.077 11.661 4.407 1.00 . A A . 31 ILE CG2 1 1
10 33277 1 1 31 ILE H H 15.748 13.598 7.878 1.00 . A A . 31 ILE H 1 1
10 33278 1 1 31 ILE HA H 16.544 11.717 5.711 1.00 . A A . 31 ILE HA 1 1
10 33279 1 1 31 ILE HB H 13.746 12.886 6.136 1.00 . A A . 31 ILE HB 1 1
10 33280 1 1 31 ILE HD11 H 12.530 9.824 5.768 1.00 . A A . 31 ILE HD11 1 1
10 33281 1 1 31 ILE HD12 H 11.950 11.146 6.785 1.00 . A A . 31 ILE HD12 1 1
10 33282 1 1 31 ILE HD13 H 12.476 9.636 7.519 1.00 . A A . 31 ILE HD13 1 1
10 33283 1 1 31 ILE HG12 H 14.742 10.042 6.622 1.00 . A A . 31 ILE HG12 1 1
10 33284 1 1 31 ILE HG13 H 14.213 11.184 7.854 1.00 . A A . 31 ILE HG13 1 1
10 33285 1 1 31 ILE HG21 H 14.280 12.502 3.753 1.00 . A A . 31 ILE HG21 1 1
10 33286 1 1 31 ILE HG22 H 13.034 11.386 4.310 1.00 . A A . 31 ILE HG22 1 1
10 33287 1 1 31 ILE HG23 H 14.696 10.824 4.111 1.00 . A A . 31 ILE HG23 1 1
10 33288 1 1 31 ILE N N 16.190 12.817 7.473 1.00 . A A . 31 ILE N 1 1
10 33289 1 1 31 ILE O O 16.012 14.901 5.711 1.00 . A A . 31 ILE O 1 1
10 33290 1 1 32 THR C C 15.615 15.060 2.157 1.00 . A A . 32 THR C 1 1
10 33291 1 1 32 THR CA C 16.845 14.743 3.022 1.00 . A A . 32 THR CA 1 1
10 33292 1 1 32 THR CB C 18.104 14.429 2.133 1.00 . A A . 32 THR CB 1 1
10 33293 1 1 32 THR CG2 C 19.388 14.356 2.977 1.00 . A A . 32 THR CG2 1 1
10 33294 1 1 32 THR H H 16.538 12.703 3.518 1.00 . A A . 32 THR H 1 1
10 33295 1 1 32 THR HA H 17.077 15.614 3.637 1.00 . A A . 32 THR HA 1 1
10 33296 1 1 32 THR HB H 18.224 15.223 1.399 1.00 . A A . 32 THR HB 1 1
10 33297 1 1 32 THR HG1 H 17.078 13.179 0.997 1.00 . A A . 32 THR HG1 1 1
10 33298 1 1 32 THR HG21 H 19.292 13.568 3.716 1.00 . A A . 32 THR HG21 1 1
10 33299 1 1 32 THR HG22 H 19.549 15.299 3.483 1.00 . A A . 32 THR HG22 1 1
10 33300 1 1 32 THR HG23 H 20.237 14.146 2.339 1.00 . A A . 32 THR HG23 1 1
10 33301 1 1 32 THR N N 16.527 13.614 3.908 1.00 . A A . 32 THR N 1 1
10 33302 1 1 32 THR O O 15.197 14.238 1.334 1.00 . A A . 32 THR O 1 1
10 33303 1 1 32 THR OG1 O 17.933 13.185 1.435 1.00 . A A . 32 THR OG1 1 1
10 33304 1 1 33 ILE C C 14.114 16.873 0.157 1.00 . A A . 33 ILE C 1 1
10 33305 1 1 33 ILE CA C 13.805 16.674 1.664 1.00 . A A . 33 ILE CA 1 1
10 33306 1 1 33 ILE CB C 13.222 17.997 2.308 1.00 . A A . 33 ILE CB 1 1
10 33307 1 1 33 ILE CD1 C 10.803 17.166 2.749 1.00 . A A . 33 ILE CD1 1 1
10 33308 1 1 33 ILE CG1 C 11.694 18.166 2.013 1.00 . A A . 33 ILE CG1 1 1
10 33309 1 1 33 ILE CG2 C 14.020 19.254 1.881 1.00 . A A . 33 ILE CG2 1 1
10 33310 1 1 33 ILE H H 15.396 16.832 3.059 1.00 . A A . 33 ILE H 1 1
10 33311 1 1 33 ILE HA H 13.061 15.883 1.767 1.00 . A A . 33 ILE HA 1 1
10 33312 1 1 33 ILE HB H 13.348 17.905 3.383 1.00 . A A . 33 ILE HB 1 1
10 33313 1 1 33 ILE HD11 H 10.980 17.237 3.816 1.00 . A A . 33 ILE HD11 1 1
10 33314 1 1 33 ILE HD12 H 11.025 16.161 2.416 1.00 . A A . 33 ILE HD12 1 1
10 33315 1 1 33 ILE HD13 H 9.767 17.391 2.543 1.00 . A A . 33 ILE HD13 1 1
10 33316 1 1 33 ILE HG12 H 11.374 19.158 2.308 1.00 . A A . 33 ILE HG12 1 1
10 33317 1 1 33 ILE HG13 H 11.517 18.044 0.950 1.00 . A A . 33 ILE HG13 1 1
10 33318 1 1 33 ILE HG21 H 15.060 19.144 2.169 1.00 . A A . 33 ILE HG21 1 1
10 33319 1 1 33 ILE HG22 H 13.611 20.132 2.366 1.00 . A A . 33 ILE HG22 1 1
10 33320 1 1 33 ILE HG23 H 13.960 19.381 0.808 1.00 . A A . 33 ILE HG23 1 1
10 33321 1 1 33 ILE N N 15.014 16.238 2.381 1.00 . A A . 33 ILE N 1 1
10 33322 1 1 33 ILE O O 15.277 17.043 -0.234 1.00 . A A . 33 ILE O 1 1
10 33323 1 1 34 SER C C 12.139 17.920 -2.673 1.00 . A A . 34 SER C 1 1
10 33324 1 1 34 SER CA C 13.198 16.943 -2.131 1.00 . A A . 34 SER CA 1 1
10 33325 1 1 34 SER CB C 13.049 15.543 -2.761 1.00 . A A . 34 SER CB 1 1
10 33326 1 1 34 SER H H 12.179 16.777 -0.291 1.00 . A A . 34 SER H 1 1
10 33327 1 1 34 SER HA H 14.194 17.329 -2.367 1.00 . A A . 34 SER HA 1 1
10 33328 1 1 34 SER HB2 H 12.064 15.147 -2.546 1.00 . A A . 34 SER HB2 1 1
10 33329 1 1 34 SER HB3 H 13.187 15.603 -3.833 1.00 . A A . 34 SER HB3 1 1
10 33330 1 1 34 SER HG H 14.769 15.143 -1.895 1.00 . A A . 34 SER HG 1 1
10 33331 1 1 34 SER N N 13.073 16.848 -0.674 1.00 . A A . 34 SER N 1 1
10 33332 1 1 34 SER O O 10.917 17.722 -2.456 1.00 . A A . 34 SER O 1 1
10 33333 1 1 34 SER OG O 14.012 14.645 -2.232 1.00 . A A . 34 SER OG 1 1
10 33334 1 1 35 GLU C C 11.189 20.926 -2.839 1.00 . A A . 35 GLU C 1 1
10 33335 1 1 35 GLU CA C 11.872 20.076 -3.931 1.00 . A A . 35 GLU CA 1 1
10 33336 1 1 35 GLU CB C 10.865 19.549 -4.997 1.00 . A A . 35 GLU CB 1 1
10 33337 1 1 35 GLU CD C 9.102 20.109 -6.775 1.00 . A A . 35 GLU CD 1 1
10 33338 1 1 35 GLU CG C 10.003 20.641 -5.654 1.00 . A A . 35 GLU CG 1 1
10 33339 1 1 35 GLU H H 13.627 19.036 -3.406 1.00 . A A . 35 GLU H 1 1
10 33340 1 1 35 GLU HA H 12.592 20.713 -4.438 1.00 . A A . 35 GLU HA 1 1
10 33341 1 1 35 GLU HB2 H 11.423 19.039 -5.778 1.00 . A A . 35 GLU HB2 1 1
10 33342 1 1 35 GLU HB3 H 10.205 18.831 -4.523 1.00 . A A . 35 GLU HB3 1 1
10 33343 1 1 35 GLU HG2 H 9.377 21.095 -4.890 1.00 . A A . 35 GLU HG2 1 1
10 33344 1 1 35 GLU HG3 H 10.664 21.405 -6.056 1.00 . A A . 35 GLU HG3 1 1
10 33345 1 1 35 GLU N N 12.652 18.984 -3.333 1.00 . A A . 35 GLU N 1 1
10 33346 1 1 35 GLU O O 11.645 22.037 -2.531 1.00 . A A . 35 GLU O 1 1
10 33347 1 1 35 GLU OE1 O 8.137 19.380 -6.476 1.00 . A A . 35 GLU OE1 1 1
10 33348 1 1 35 GLU OE2 O 9.348 20.420 -7.958 1.00 . A A . 35 GLU OE2 1 1
10 33349 1 1 36 ASP C C 8.583 19.988 -0.372 1.00 . A A . 36 ASP C 1 1
10 33350 1 1 36 ASP CA C 9.350 21.044 -1.184 1.00 . A A . 36 ASP CA 1 1
10 33351 1 1 36 ASP CB C 8.370 22.075 -1.818 1.00 . A A . 36 ASP CB 1 1
10 33352 1 1 36 ASP CG C 7.478 22.796 -0.787 1.00 . A A . 36 ASP CG 1 1
10 33353 1 1 36 ASP H H 9.842 19.485 -2.522 1.00 . A A . 36 ASP H 1 1
10 33354 1 1 36 ASP HA H 10.041 21.566 -0.522 1.00 . A A . 36 ASP HA 1 1
10 33355 1 1 36 ASP HB2 H 8.950 22.820 -2.354 1.00 . A A . 36 ASP HB2 1 1
10 33356 1 1 36 ASP HB3 H 7.734 21.564 -2.536 1.00 . A A . 36 ASP HB3 1 1
10 33357 1 1 36 ASP N N 10.125 20.377 -2.239 1.00 . A A . 36 ASP N 1 1
10 33358 1 1 36 ASP O O 8.752 19.873 0.849 1.00 . A A . 36 ASP O 1 1
10 33359 1 1 36 ASP OD1 O 7.908 23.827 -0.230 1.00 . A A . 36 ASP OD1 1 1
10 33360 1 1 36 ASP OD2 O 6.338 22.343 -0.538 1.00 . A A . 36 ASP OD2 1 1
10 33361 1 1 37 GLY C C 7.315 16.788 -0.616 1.00 . A A . 37 GLY C 1 1
10 33362 1 1 37 GLY CA C 6.851 18.230 -0.470 1.00 . A A . 37 GLY CA 1 1
10 33363 1 1 37 GLY H H 7.726 19.321 -2.058 1.00 . A A . 37 GLY H 1 1
10 33364 1 1 37 GLY HA2 H 6.732 18.449 0.586 1.00 . A A . 37 GLY HA2 1 1
10 33365 1 1 37 GLY HA3 H 5.884 18.324 -0.943 1.00 . A A . 37 GLY HA3 1 1
10 33366 1 1 37 GLY N N 7.744 19.214 -1.085 1.00 . A A . 37 GLY N 1 1
10 33367 1 1 37 GLY O O 6.757 15.905 0.047 1.00 . A A . 37 GLY O 1 1
10 33368 1 1 38 SER C C 9.938 14.824 -0.724 1.00 . A A . 38 SER C 1 1
10 33369 1 1 38 SER CA C 8.797 15.140 -1.700 1.00 . A A . 38 SER CA 1 1
10 33370 1 1 38 SER CB C 9.234 14.969 -3.165 1.00 . A A . 38 SER CB 1 1
10 33371 1 1 38 SER H H 8.827 17.266 -1.898 1.00 . A A . 38 SER H 1 1
10 33372 1 1 38 SER HA H 7.968 14.461 -1.498 1.00 . A A . 38 SER HA 1 1
10 33373 1 1 38 SER HB2 H 10.045 15.648 -3.386 1.00 . A A . 38 SER HB2 1 1
10 33374 1 1 38 SER HB3 H 9.560 13.949 -3.334 1.00 . A A . 38 SER HB3 1 1
10 33375 1 1 38 SER HG H 7.539 15.852 -3.612 1.00 . A A . 38 SER HG 1 1
10 33376 1 1 38 SER N N 8.333 16.521 -1.465 1.00 . A A . 38 SER N 1 1
10 33377 1 1 38 SER O O 10.540 15.740 -0.171 1.00 . A A . 38 SER O 1 1
10 33378 1 1 38 SER OG O 8.159 15.250 -4.045 1.00 . A A . 38 SER OG 1 1
10 33379 1 1 39 MET C C 12.146 12.035 -0.093 1.00 . A A . 39 MET C 1 1
10 33380 1 1 39 MET CA C 11.227 13.103 0.507 1.00 . A A . 39 MET CA 1 1
10 33381 1 1 39 MET CB C 10.533 12.546 1.781 1.00 . A A . 39 MET CB 1 1
10 33382 1 1 39 MET CE C 10.619 12.834 4.947 1.00 . A A . 39 MET CE 1 1
10 33383 1 1 39 MET CG C 9.601 13.540 2.489 1.00 . A A . 39 MET CG 1 1
10 33384 1 1 39 MET H H 9.741 12.846 -0.999 1.00 . A A . 39 MET H 1 1
10 33385 1 1 39 MET HA H 11.829 13.968 0.786 1.00 . A A . 39 MET HA 1 1
10 33386 1 1 39 MET HB2 H 9.949 11.671 1.511 1.00 . A A . 39 MET HB2 1 1
10 33387 1 1 39 MET HB3 H 11.297 12.240 2.486 1.00 . A A . 39 MET HB3 1 1
10 33388 1 1 39 MET HE1 H 11.289 12.191 4.386 1.00 . A A . 39 MET HE1 1 1
10 33389 1 1 39 MET HE2 H 10.461 12.406 5.924 1.00 . A A . 39 MET HE2 1 1
10 33390 1 1 39 MET HE3 H 11.059 13.814 5.048 1.00 . A A . 39 MET HE3 1 1
10 33391 1 1 39 MET HG2 H 10.126 14.477 2.627 1.00 . A A . 39 MET HG2 1 1
10 33392 1 1 39 MET HG3 H 8.732 13.712 1.866 1.00 . A A . 39 MET HG3 1 1
10 33393 1 1 39 MET N N 10.216 13.534 -0.487 1.00 . A A . 39 MET N 1 1
10 33394 1 1 39 MET O O 11.686 11.188 -0.867 1.00 . A A . 39 MET O 1 1
10 33395 1 1 39 MET SD S 9.047 12.953 4.097 1.00 . A A . 39 MET SD 1 1
10 33396 1 1 40 SER C C 15.457 10.811 0.941 1.00 . A A . 40 SER C 1 1
10 33397 1 1 40 SER CA C 14.450 11.099 -0.180 1.00 . A A . 40 SER CA 1 1
10 33398 1 1 40 SER CB C 15.198 11.624 -1.429 1.00 . A A . 40 SER CB 1 1
10 33399 1 1 40 SER H H 13.749 12.814 0.853 1.00 . A A . 40 SER H 1 1
10 33400 1 1 40 SER HA H 13.936 10.174 -0.434 1.00 . A A . 40 SER HA 1 1
10 33401 1 1 40 SER HB2 H 15.715 12.544 -1.184 1.00 . A A . 40 SER HB2 1 1
10 33402 1 1 40 SER HB3 H 15.916 10.887 -1.763 1.00 . A A . 40 SER HB3 1 1
10 33403 1 1 40 SER HG H 13.677 12.573 -2.202 1.00 . A A . 40 SER HG 1 1
10 33404 1 1 40 SER N N 13.446 12.083 0.267 1.00 . A A . 40 SER N 1 1
10 33405 1 1 40 SER O O 15.701 11.647 1.822 1.00 . A A . 40 SER O 1 1
10 33406 1 1 40 SER OG O 14.297 11.890 -2.487 1.00 . A A . 40 SER OG 1 1
10 33407 1 1 41 ILE C C 18.490 9.480 1.079 1.00 . A A . 41 ILE C 1 1
10 33408 1 1 41 ILE CA C 17.140 9.239 1.795 1.00 . A A . 41 ILE CA 1 1
10 33409 1 1 41 ILE CB C 16.988 7.740 2.272 1.00 . A A . 41 ILE CB 1 1
10 33410 1 1 41 ILE CD1 C 18.123 8.248 4.559 1.00 . A A . 41 ILE CD1 1 1
10 33411 1 1 41 ILE CG1 C 18.073 7.349 3.329 1.00 . A A . 41 ILE CG1 1 1
10 33412 1 1 41 ILE CG2 C 16.990 6.751 1.078 1.00 . A A . 41 ILE CG2 1 1
10 33413 1 1 41 ILE H H 15.740 8.972 0.228 1.00 . A A . 41 ILE H 1 1
10 33414 1 1 41 ILE HA H 17.094 9.881 2.677 1.00 . A A . 41 ILE HA 1 1
10 33415 1 1 41 ILE HB H 16.013 7.657 2.744 1.00 . A A . 41 ILE HB 1 1
10 33416 1 1 41 ILE HD11 H 18.847 7.856 5.258 1.00 . A A . 41 ILE HD11 1 1
10 33417 1 1 41 ILE HD12 H 17.150 8.276 5.032 1.00 . A A . 41 ILE HD12 1 1
10 33418 1 1 41 ILE HD13 H 18.412 9.249 4.269 1.00 . A A . 41 ILE HD13 1 1
10 33419 1 1 41 ILE HG12 H 17.887 6.341 3.677 1.00 . A A . 41 ILE HG12 1 1
10 33420 1 1 41 ILE HG13 H 19.051 7.379 2.863 1.00 . A A . 41 ILE HG13 1 1
10 33421 1 1 41 ILE HG21 H 16.187 7.003 0.393 1.00 . A A . 41 ILE HG21 1 1
10 33422 1 1 41 ILE HG22 H 16.843 5.739 1.438 1.00 . A A . 41 ILE HG22 1 1
10 33423 1 1 41 ILE HG23 H 17.936 6.809 0.555 1.00 . A A . 41 ILE HG23 1 1
10 33424 1 1 41 ILE N N 16.045 9.618 0.898 1.00 . A A . 41 ILE N 1 1
10 33425 1 1 41 ILE O O 18.592 9.318 -0.144 1.00 . A A . 41 ILE O 1 1
10 33426 1 1 42 LYS C C 21.650 8.774 1.119 1.00 . A A . 42 LYS C 1 1
10 33427 1 1 42 LYS CA C 20.888 10.122 1.340 1.00 . A A . 42 LYS CA 1 1
10 33428 1 1 42 LYS CB C 21.635 11.091 2.312 1.00 . A A . 42 LYS CB 1 1
10 33429 1 1 42 LYS CD C 22.971 12.267 0.454 1.00 . A A . 42 LYS CD 1 1
10 33430 1 1 42 LYS CE C 24.349 12.737 -0.037 1.00 . A A . 42 LYS CE 1 1
10 33431 1 1 42 LYS CG C 23.024 11.589 1.839 1.00 . A A . 42 LYS CG 1 1
10 33432 1 1 42 LYS H H 19.341 10.052 2.799 1.00 . A A . 42 LYS H 1 1
10 33433 1 1 42 LYS HA H 20.791 10.611 0.374 1.00 . A A . 42 LYS HA 1 1
10 33434 1 1 42 LYS HB2 H 21.010 11.965 2.468 1.00 . A A . 42 LYS HB2 1 1
10 33435 1 1 42 LYS HB3 H 21.760 10.592 3.267 1.00 . A A . 42 LYS HB3 1 1
10 33436 1 1 42 LYS HD2 H 22.575 11.562 -0.267 1.00 . A A . 42 LYS HD2 1 1
10 33437 1 1 42 LYS HD3 H 22.308 13.126 0.509 1.00 . A A . 42 LYS HD3 1 1
10 33438 1 1 42 LYS HE2 H 24.752 13.458 0.664 1.00 . A A . 42 LYS HE2 1 1
10 33439 1 1 42 LYS HE3 H 25.014 11.885 -0.092 1.00 . A A . 42 LYS HE3 1 1
10 33440 1 1 42 LYS HG2 H 23.405 12.303 2.562 1.00 . A A . 42 LYS HG2 1 1
10 33441 1 1 42 LYS HG3 H 23.702 10.740 1.792 1.00 . A A . 42 LYS HG3 1 1
10 33442 1 1 42 LYS HZ1 H 25.202 13.722 -1.678 1.00 . A A . 42 LYS HZ1 1 1
10 33443 1 1 42 LYS HZ2 H 23.601 14.170 -1.370 1.00 . A A . 42 LYS HZ2 1 1
10 33444 1 1 42 LYS HZ3 H 23.935 12.677 -2.085 1.00 . A A . 42 LYS HZ3 1 1
10 33445 1 1 42 LYS N N 19.515 9.888 1.854 1.00 . A A . 42 LYS N 1 1
10 33446 1 1 42 LYS NZ N 24.268 13.373 -1.386 1.00 . A A . 42 LYS NZ 1 1
10 33447 1 1 42 LYS O O 22.814 8.746 0.693 1.00 . A A . 42 LYS O 1 1
10 33448 1 1 43 ASN C C 20.719 5.797 -0.200 1.00 . A A . 43 ASN C 1 1
10 33449 1 1 43 ASN CA C 21.421 6.292 1.073 1.00 . A A . 43 ASN CA 1 1
10 33450 1 1 43 ASN CB C 21.130 5.334 2.266 1.00 . A A . 43 ASN CB 1 1
10 33451 1 1 43 ASN CG C 21.866 5.720 3.555 1.00 . A A . 43 ASN CG 1 1
10 33452 1 1 43 ASN H H 20.088 7.753 1.811 1.00 . A A . 43 ASN H 1 1
10 33453 1 1 43 ASN HA H 22.494 6.321 0.891 1.00 . A A . 43 ASN HA 1 1
10 33454 1 1 43 ASN HB2 H 20.064 5.332 2.469 1.00 . A A . 43 ASN HB2 1 1
10 33455 1 1 43 ASN HB3 H 21.434 4.330 1.996 1.00 . A A . 43 ASN HB3 1 1
10 33456 1 1 43 ASN HD21 H 23.540 6.172 2.557 1.00 . A A . 43 ASN HD21 1 1
10 33457 1 1 43 ASN HD22 H 23.603 6.373 4.272 1.00 . A A . 43 ASN HD22 1 1
10 33458 1 1 43 ASN N N 20.958 7.658 1.392 1.00 . A A . 43 ASN N 1 1
10 33459 1 1 43 ASN ND2 N 23.129 6.133 3.450 1.00 . A A . 43 ASN ND2 1 1
10 33460 1 1 43 ASN O O 19.893 6.508 -0.784 1.00 . A A . 43 ASN O 1 1
10 33461 1 1 43 ASN OD1 O 21.308 5.632 4.647 1.00 . A A . 43 ASN OD1 1 1
10 33462 1 1 44 GLU C C 20.242 2.444 -1.535 1.00 . A A . 44 GLU C 1 1
10 33463 1 1 44 GLU CA C 20.486 3.930 -1.813 1.00 . A A . 44 GLU CA 1 1
10 33464 1 1 44 GLU CB C 21.430 4.124 -3.044 1.00 . A A . 44 GLU CB 1 1
10 33465 1 1 44 GLU CD C 23.750 4.312 -1.881 1.00 . A A . 44 GLU CD 1 1
10 33466 1 1 44 GLU CG C 22.875 3.570 -2.916 1.00 . A A . 44 GLU CG 1 1
10 33467 1 1 44 GLU H H 21.714 4.064 -0.091 1.00 . A A . 44 GLU H 1 1
10 33468 1 1 44 GLU HA H 19.528 4.404 -2.032 1.00 . A A . 44 GLU HA 1 1
10 33469 1 1 44 GLU HB2 H 20.970 3.650 -3.905 1.00 . A A . 44 GLU HB2 1 1
10 33470 1 1 44 GLU HB3 H 21.499 5.187 -3.246 1.00 . A A . 44 GLU HB3 1 1
10 33471 1 1 44 GLU HG2 H 22.817 2.521 -2.645 1.00 . A A . 44 GLU HG2 1 1
10 33472 1 1 44 GLU HG3 H 23.356 3.645 -3.887 1.00 . A A . 44 GLU HG3 1 1
10 33473 1 1 44 GLU N N 21.048 4.568 -0.611 1.00 . A A . 44 GLU N 1 1
10 33474 1 1 44 GLU O O 21.026 1.812 -0.814 1.00 . A A . 44 GLU O 1 1
10 33475 1 1 44 GLU OE1 O 24.295 5.386 -2.210 1.00 . A A . 44 GLU OE1 1 1
10 33476 1 1 44 GLU OE2 O 23.876 3.841 -0.723 1.00 . A A . 44 GLU OE2 1 1
10 33477 1 1 45 GLU C C 17.768 0.097 -3.034 1.00 . A A . 45 GLU C 1 1
10 33478 1 1 45 GLU CA C 18.779 0.486 -1.942 1.00 . A A . 45 GLU CA 1 1
10 33479 1 1 45 GLU CB C 18.150 0.213 -0.540 1.00 . A A . 45 GLU CB 1 1
10 33480 1 1 45 GLU CD C 17.107 -1.580 1.030 1.00 . A A . 45 GLU CD 1 1
10 33481 1 1 45 GLU CG C 17.973 -1.292 -0.210 1.00 . A A . 45 GLU CG 1 1
10 33482 1 1 45 GLU H H 18.561 2.480 -2.629 1.00 . A A . 45 GLU H 1 1
10 33483 1 1 45 GLU HA H 19.682 -0.113 -2.058 1.00 . A A . 45 GLU HA 1 1
10 33484 1 1 45 GLU HB2 H 18.792 0.653 0.220 1.00 . A A . 45 GLU HB2 1 1
10 33485 1 1 45 GLU HB3 H 17.179 0.692 -0.488 1.00 . A A . 45 GLU HB3 1 1
10 33486 1 1 45 GLU HG2 H 17.523 -1.781 -1.069 1.00 . A A . 45 GLU HG2 1 1
10 33487 1 1 45 GLU HG3 H 18.957 -1.725 -0.045 1.00 . A A . 45 GLU HG3 1 1
10 33488 1 1 45 GLU N N 19.147 1.904 -2.093 1.00 . A A . 45 GLU N 1 1
10 33489 1 1 45 GLU O O 16.883 0.898 -3.374 1.00 . A A . 45 GLU O 1 1
10 33490 1 1 45 GLU OE1 O 17.130 -0.785 1.990 1.00 . A A . 45 GLU OE1 1 1
10 33491 1 1 45 GLU OE2 O 16.427 -2.631 1.057 1.00 . A A . 45 GLU OE2 1 1
10 33492 1 1 46 GLU C C 15.756 -2.297 -3.659 1.00 . A A . 46 GLU C 1 1
10 33493 1 1 46 GLU CA C 16.917 -1.719 -4.490 1.00 . A A . 46 GLU CA 1 1
10 33494 1 1 46 GLU CB C 17.560 -2.848 -5.354 1.00 . A A . 46 GLU CB 1 1
10 33495 1 1 46 GLU CD C 19.448 -3.580 -6.938 1.00 . A A . 46 GLU CD 1 1
10 33496 1 1 46 GLU CG C 18.814 -2.424 -6.139 1.00 . A A . 46 GLU CG 1 1
10 33497 1 1 46 GLU H H 18.687 -1.662 -3.327 1.00 . A A . 46 GLU H 1 1
10 33498 1 1 46 GLU HA H 16.545 -0.933 -5.149 1.00 . A A . 46 GLU HA 1 1
10 33499 1 1 46 GLU HB2 H 17.836 -3.670 -4.700 1.00 . A A . 46 GLU HB2 1 1
10 33500 1 1 46 GLU HB3 H 16.819 -3.208 -6.064 1.00 . A A . 46 GLU HB3 1 1
10 33501 1 1 46 GLU HG2 H 18.544 -1.623 -6.824 1.00 . A A . 46 GLU HG2 1 1
10 33502 1 1 46 GLU HG3 H 19.546 -2.042 -5.435 1.00 . A A . 46 GLU HG3 1 1
10 33503 1 1 46 GLU N N 17.903 -1.131 -3.571 1.00 . A A . 46 GLU N 1 1
10 33504 1 1 46 GLU O O 15.946 -3.293 -2.954 1.00 . A A . 46 GLU O 1 1
10 33505 1 1 46 GLU OE1 O 20.251 -4.347 -6.361 1.00 . A A . 46 GLU OE1 1 1
10 33506 1 1 46 GLU OE2 O 19.148 -3.731 -8.143 1.00 . A A . 46 GLU OE2 1 1
10 33507 1 1 47 GLU C C 12.769 -3.363 -3.689 1.00 . A A . 47 GLU C 1 1
10 33508 1 1 47 GLU CA C 13.361 -2.080 -3.021 1.00 . A A . 47 GLU CA 1 1
10 33509 1 1 47 GLU CB C 12.332 -0.897 -2.944 1.00 . A A . 47 GLU CB 1 1
10 33510 1 1 47 GLU CD C 10.903 0.765 -4.322 1.00 . A A . 47 GLU CD 1 1
10 33511 1 1 47 GLU CG C 12.184 -0.079 -4.254 1.00 . A A . 47 GLU CG 1 1
10 33512 1 1 47 GLU H H 14.557 -0.818 -4.248 1.00 . A A . 47 GLU H 1 1
10 33513 1 1 47 GLU HA H 13.645 -2.348 -2.008 1.00 . A A . 47 GLU HA 1 1
10 33514 1 1 47 GLU HB2 H 11.361 -1.306 -2.683 1.00 . A A . 47 GLU HB2 1 1
10 33515 1 1 47 GLU HB3 H 12.636 -0.219 -2.153 1.00 . A A . 47 GLU HB3 1 1
10 33516 1 1 47 GLU HG2 H 13.041 0.580 -4.347 1.00 . A A . 47 GLU HG2 1 1
10 33517 1 1 47 GLU HG3 H 12.196 -0.769 -5.096 1.00 . A A . 47 GLU HG3 1 1
10 33518 1 1 47 GLU N N 14.590 -1.636 -3.714 1.00 . A A . 47 GLU N 1 1
10 33519 1 1 47 GLU O O 13.343 -4.444 -3.527 1.00 . A A . 47 GLU O 1 1
10 33520 1 1 47 GLU OE1 O 10.888 1.900 -3.786 1.00 . A A . 47 GLU OE1 1 1
10 33521 1 1 47 GLU OE2 O 9.911 0.304 -4.924 1.00 . A A . 47 GLU OE2 1 1
10 33522 1 1 48 GLN C C 10.539 -5.543 -4.429 1.00 . A A . 48 GLN C 1 1
10 33523 1 1 48 GLN CA C 11.036 -4.315 -5.240 1.00 . A A . 48 GLN CA 1 1
10 33524 1 1 48 GLN CB C 12.001 -4.729 -6.396 1.00 . A A . 48 GLN CB 1 1
10 33525 1 1 48 GLN CD C 13.217 -4.046 -8.549 1.00 . A A . 48 GLN CD 1 1
10 33526 1 1 48 GLN CG C 12.237 -3.623 -7.448 1.00 . A A . 48 GLN CG 1 1
10 33527 1 1 48 GLN H H 11.157 -2.388 -4.392 1.00 . A A . 48 GLN H 1 1
10 33528 1 1 48 GLN HA H 10.164 -3.871 -5.690 1.00 . A A . 48 GLN HA 1 1
10 33529 1 1 48 GLN HB2 H 12.957 -5.006 -5.964 1.00 . A A . 48 GLN HB2 1 1
10 33530 1 1 48 GLN HB3 H 11.589 -5.599 -6.905 1.00 . A A . 48 GLN HB3 1 1
10 33531 1 1 48 GLN HE21 H 14.758 -3.388 -7.475 1.00 . A A . 48 GLN HE21 1 1
10 33532 1 1 48 GLN HE22 H 15.150 -4.065 -9.017 1.00 . A A . 48 GLN HE22 1 1
10 33533 1 1 48 GLN HG2 H 11.289 -3.367 -7.909 1.00 . A A . 48 GLN HG2 1 1
10 33534 1 1 48 GLN HG3 H 12.632 -2.743 -6.949 1.00 . A A . 48 GLN HG3 1 1
10 33535 1 1 48 GLN N N 11.632 -3.238 -4.416 1.00 . A A . 48 GLN N 1 1
10 33536 1 1 48 GLN NE2 N 14.505 -3.812 -8.324 1.00 . A A . 48 GLN NE2 1 1
10 33537 1 1 48 GLN O O 10.516 -5.526 -3.196 1.00 . A A . 48 GLN O 1 1
10 33538 1 1 48 GLN OE1 O 12.823 -4.599 -9.582 1.00 . A A . 48 GLN OE1 1 1
10 33539 1 1 49 THR C C 8.391 -7.866 -3.791 1.00 . A A . 49 THR C 1 1
10 33540 1 1 49 THR CA C 9.634 -7.904 -4.714 1.00 . A A . 49 THR CA 1 1
10 33541 1 1 49 THR CB C 10.784 -8.757 -4.039 1.00 . A A . 49 THR CB 1 1
10 33542 1 1 49 THR CG2 C 11.980 -8.949 -4.991 1.00 . A A . 49 THR CG2 1 1
10 33543 1 1 49 THR H H 9.999 -6.406 -6.158 1.00 . A A . 49 THR H 1 1
10 33544 1 1 49 THR HA H 9.345 -8.437 -5.613 1.00 . A A . 49 THR HA 1 1
10 33545 1 1 49 THR HB H 10.383 -9.744 -3.802 1.00 . A A . 49 THR HB 1 1
10 33546 1 1 49 THR HG1 H 10.561 -7.592 -2.448 1.00 . A A . 49 THR HG1 1 1
10 33547 1 1 49 THR HG21 H 12.399 -7.985 -5.248 1.00 . A A . 49 THR HG21 1 1
10 33548 1 1 49 THR HG22 H 11.650 -9.448 -5.895 1.00 . A A . 49 THR HG22 1 1
10 33549 1 1 49 THR HG23 H 12.739 -9.551 -4.510 1.00 . A A . 49 THR HG23 1 1
10 33550 1 1 49 THR N N 10.068 -6.565 -5.192 1.00 . A A . 49 THR N 1 1
10 33551 1 1 49 THR O O 8.451 -7.348 -2.671 1.00 . A A . 49 THR O 1 1
10 33552 1 1 49 THR OG1 O 11.246 -8.162 -2.812 1.00 . A A . 49 THR OG1 1 1
10 33553 1 1 50 LEU C C 5.241 -9.818 -4.128 1.00 . A A . 50 LEU C 1 1
10 33554 1 1 50 LEU CA C 6.086 -8.708 -3.456 1.00 . A A . 50 LEU CA 1 1
10 33555 1 1 50 LEU CB C 5.219 -7.430 -3.202 1.00 . A A . 50 LEU CB 1 1
10 33556 1 1 50 LEU CD1 C 3.381 -6.239 -1.874 1.00 . A A . 50 LEU CD1 1 1
10 33557 1 1 50 LEU CD2 C 3.806 -8.683 -1.411 1.00 . A A . 50 LEU CD2 1 1
10 33558 1 1 50 LEU CG C 4.442 -7.346 -1.836 1.00 . A A . 50 LEU CG 1 1
10 33559 1 1 50 LEU H H 7.218 -8.611 -5.242 1.00 . A A . 50 LEU H 1 1
10 33560 1 1 50 LEU HA H 6.445 -9.086 -2.502 1.00 . A A . 50 LEU HA 1 1
10 33561 1 1 50 LEU HB2 H 5.875 -6.567 -3.257 1.00 . A A . 50 LEU HB2 1 1
10 33562 1 1 50 LEU HB3 H 4.496 -7.337 -4.010 1.00 . A A . 50 LEU HB3 1 1
10 33563 1 1 50 LEU HD11 H 2.637 -6.463 -2.631 1.00 . A A . 50 LEU HD11 1 1
10 33564 1 1 50 LEU HD12 H 3.851 -5.294 -2.108 1.00 . A A . 50 LEU HD12 1 1
10 33565 1 1 50 LEU HD13 H 2.899 -6.161 -0.910 1.00 . A A . 50 LEU HD13 1 1
10 33566 1 1 50 LEU HD21 H 3.107 -9.012 -2.170 1.00 . A A . 50 LEU HD21 1 1
10 33567 1 1 50 LEU HD22 H 3.280 -8.555 -0.473 1.00 . A A . 50 LEU HD22 1 1
10 33568 1 1 50 LEU HD23 H 4.576 -9.427 -1.286 1.00 . A A . 50 LEU HD23 1 1
10 33569 1 1 50 LEU HG H 5.151 -7.071 -1.062 1.00 . A A . 50 LEU HG 1 1
10 33570 1 1 50 LEU N N 7.262 -8.413 -4.286 1.00 . A A . 50 LEU N 1 1
10 33571 1 1 50 LEU O O 5.294 -10.984 -3.717 1.00 . A A . 50 LEU O 1 1
10 33572 1 1 51 GLY C C 3.959 -11.512 -6.465 1.00 . A A . 51 GLY C 1 1
10 33573 1 1 51 GLY CA C 3.438 -10.269 -5.752 1.00 . A A . 51 GLY CA 1 1
10 33574 1 1 51 GLY H H 4.636 -8.535 -5.546 1.00 . A A . 51 GLY H 1 1
10 33575 1 1 51 GLY HA2 H 2.754 -10.578 -4.968 1.00 . A A . 51 GLY HA2 1 1
10 33576 1 1 51 GLY HA3 H 2.888 -9.672 -6.466 1.00 . A A . 51 GLY HA3 1 1
10 33577 1 1 51 GLY N N 4.481 -9.423 -5.168 1.00 . A A . 51 GLY N 1 1
10 33578 1 1 51 GLY O O 3.252 -12.526 -6.549 1.00 . A A . 51 GLY O 1 1
10 33579 1 1 52 GLY C C 6.470 -13.594 -6.848 1.00 . A A . 52 GLY C 1 1
10 33580 1 1 52 GLY CA C 5.826 -12.522 -7.726 1.00 . A A . 52 GLY CA 1 1
10 33581 1 1 52 GLY H H 5.730 -10.628 -6.785 1.00 . A A . 52 GLY H 1 1
10 33582 1 1 52 GLY HA2 H 5.078 -12.990 -8.355 1.00 . A A . 52 GLY HA2 1 1
10 33583 1 1 52 GLY HA3 H 6.584 -12.092 -8.365 1.00 . A A . 52 GLY HA3 1 1
10 33584 1 1 52 GLY N N 5.208 -11.437 -6.958 1.00 . A A . 52 GLY N 1 1
10 33585 1 1 52 GLY O O 7.677 -13.862 -6.952 1.00 . A A . 52 GLY O 1 1
10 33586 1 1 53 GLY C C 4.911 -16.398 -5.177 1.00 . A A . 53 GLY C 1 1
10 33587 1 1 53 GLY CA C 6.030 -15.362 -5.176 1.00 . A A . 53 GLY CA 1 1
10 33588 1 1 53 GLY H H 4.772 -13.786 -5.817 1.00 . A A . 53 GLY H 1 1
10 33589 1 1 53 GLY HA2 H 6.929 -15.816 -5.590 1.00 . A A . 53 GLY HA2 1 1
10 33590 1 1 53 GLY HA3 H 6.228 -15.061 -4.156 1.00 . A A . 53 GLY HA3 1 1
10 33591 1 1 53 GLY N N 5.657 -14.178 -5.956 1.00 . A A . 53 GLY N 1 1
10 33592 1 1 53 GLY O O 5.015 -17.427 -4.502 1.00 . A A . 53 GLY O 1 1
10 33593 1 1 54 GLY C C 2.583 -17.574 -7.510 1.00 . A A . 54 GLY C 1 1
10 33594 1 1 54 GLY CA C 2.686 -17.023 -6.093 1.00 . A A . 54 GLY CA 1 1
10 33595 1 1 54 GLY H H 3.823 -15.275 -6.450 1.00 . A A . 54 GLY H 1 1
10 33596 1 1 54 GLY HA2 H 2.775 -17.855 -5.399 1.00 . A A . 54 GLY HA2 1 1
10 33597 1 1 54 GLY HA3 H 1.780 -16.477 -5.865 1.00 . A A . 54 GLY HA3 1 1
10 33598 1 1 54 GLY N N 3.830 -16.115 -5.945 1.00 . A A . 54 GLY N 1 1
10 33599 1 1 54 GLY O O 3.357 -17.174 -8.391 1.00 . A A . 54 GLY O 1 1
10 33600 1 1 55 SER C C 0.007 -19.146 -9.493 1.00 . A A . 55 SER C 1 1
10 33601 1 1 55 SER CA C 1.476 -19.201 -9.019 1.00 . A A . 55 SER CA 1 1
10 33602 1 1 55 SER CB C 1.955 -20.669 -8.853 1.00 . A A . 55 SER CB 1 1
10 33603 1 1 55 SER H H 1.001 -18.699 -7.013 1.00 . A A . 55 SER H 1 1
10 33604 1 1 55 SER HA H 2.101 -18.710 -9.764 1.00 . A A . 55 SER HA 1 1
10 33605 1 1 55 SER HB2 H 2.993 -20.674 -8.552 1.00 . A A . 55 SER HB2 1 1
10 33606 1 1 55 SER HB3 H 1.365 -21.160 -8.086 1.00 . A A . 55 SER HB3 1 1
10 33607 1 1 55 SER HG H 1.890 -22.352 -9.858 1.00 . A A . 55 SER HG 1 1
10 33608 1 1 55 SER N N 1.630 -18.491 -7.735 1.00 . A A . 55 SER N 1 1
10 33609 1 1 55 SER O O -0.920 -19.309 -8.687 1.00 . A A . 55 SER O 1 1
10 33610 1 1 55 SER OG O 1.840 -21.411 -10.059 1.00 . A A . 55 SER OG 1 1
10 33611 1 1 56 GLY C C -1.984 -20.300 -11.800 1.00 . A A . 56 GLY C 1 1
10 33612 1 1 56 GLY CA C -1.508 -18.892 -11.439 1.00 . A A . 56 GLY CA 1 1
10 33613 1 1 56 GLY H H 0.606 -18.737 -11.368 1.00 . A A . 56 GLY H 1 1
10 33614 1 1 56 GLY HA2 H -2.225 -18.428 -10.771 1.00 . A A . 56 GLY HA2 1 1
10 33615 1 1 56 GLY HA3 H -1.451 -18.305 -12.344 1.00 . A A . 56 GLY HA3 1 1
10 33616 1 1 56 GLY N N -0.181 -18.901 -10.809 1.00 . A A . 56 GLY N 1 1
10 33617 1 1 56 GLY O O -3.191 -20.571 -11.820 1.00 . A A . 56 GLY O 1 1
10 33618 1 1 57 GLY C C -1.469 -22.893 -13.859 1.00 . A A . 57 GLY C 1 1
10 33619 1 1 57 GLY CA C -1.293 -22.606 -12.372 1.00 . A A . 57 GLY CA 1 1
10 33620 1 1 57 GLY H H -0.084 -20.883 -12.108 1.00 . A A . 57 GLY H 1 1
10 33621 1 1 57 GLY HA2 H -0.465 -23.198 -11.996 1.00 . A A . 57 GLY HA2 1 1
10 33622 1 1 57 GLY HA3 H -2.190 -22.914 -11.845 1.00 . A A . 57 GLY HA3 1 1
10 33623 1 1 57 GLY N N -1.015 -21.195 -12.086 1.00 . A A . 57 GLY N 1 1
10 33624 1 1 57 GLY O O -0.519 -23.314 -14.537 1.00 . A A . 57 GLY O 1 1
10 33625 1 1 58 GLY C C -3.907 -21.904 -16.408 1.00 . A A . 58 GLY C 1 1
10 33626 1 1 58 GLY CA C -3.029 -22.966 -15.763 1.00 . A A . 58 GLY CA 1 1
10 33627 1 1 58 GLY H H -3.356 -22.208 -13.805 1.00 . A A . 58 GLY H 1 1
10 33628 1 1 58 GLY HA2 H -2.121 -23.085 -16.351 1.00 . A A . 58 GLY HA2 1 1
10 33629 1 1 58 GLY HA3 H -3.564 -23.907 -15.770 1.00 . A A . 58 GLY HA3 1 1
10 33630 1 1 58 GLY N N -2.682 -22.637 -14.377 1.00 . A A . 58 GLY N 1 1
10 33631 1 1 58 GLY O O -4.947 -21.528 -15.850 1.00 . A A . 58 GLY O 1 1
10 33632 1 1 59 GLY C C -3.574 -20.207 -19.710 1.00 . A A . 59 GLY C 1 1
10 33633 1 1 59 GLY CA C -4.213 -20.417 -18.346 1.00 . A A . 59 GLY CA 1 1
10 33634 1 1 59 GLY H H -2.642 -21.773 -17.956 1.00 . A A . 59 GLY H 1 1
10 33635 1 1 59 GLY HA2 H -5.239 -20.745 -18.482 1.00 . A A . 59 GLY HA2 1 1
10 33636 1 1 59 GLY HA3 H -4.210 -19.487 -17.795 1.00 . A A . 59 GLY HA3 1 1
10 33637 1 1 59 GLY N N -3.483 -21.426 -17.588 1.00 . A A . 59 GLY N 1 1
10 33638 1 1 59 GLY O O -3.393 -21.172 -20.461 1.00 . A A . 59 GLY O 1 1
10 33639 1 1 60 GLU C C -1.003 -18.590 -21.030 1.00 . A A . 60 GLU C 1 1
10 33640 1 1 60 GLU CA C -2.518 -18.606 -21.279 1.00 . A A . 60 GLU CA 1 1
10 33641 1 1 60 GLU CB C -3.008 -17.221 -21.775 1.00 . A A . 60 GLU CB 1 1
10 33642 1 1 60 GLU CD C -5.010 -15.668 -22.140 1.00 . A A . 60 GLU CD 1 1
10 33643 1 1 60 GLU CG C -4.538 -17.113 -21.937 1.00 . A A . 60 GLU CG 1 1
10 33644 1 1 60 GLU H H -3.404 -18.240 -19.387 1.00 . A A . 60 GLU H 1 1
10 33645 1 1 60 GLU HA H -2.752 -19.359 -22.028 1.00 . A A . 60 GLU HA 1 1
10 33646 1 1 60 GLU HB2 H -2.686 -16.462 -21.063 1.00 . A A . 60 GLU HB2 1 1
10 33647 1 1 60 GLU HB3 H -2.547 -17.005 -22.736 1.00 . A A . 60 GLU HB3 1 1
10 33648 1 1 60 GLU HG2 H -4.836 -17.713 -22.792 1.00 . A A . 60 GLU HG2 1 1
10 33649 1 1 60 GLU HG3 H -5.016 -17.514 -21.047 1.00 . A A . 60 GLU HG3 1 1
10 33650 1 1 60 GLU N N -3.207 -18.955 -20.024 1.00 . A A . 60 GLU N 1 1
10 33651 1 1 60 GLU O O -0.252 -19.398 -21.583 1.00 . A A . 60 GLU O 1 1
10 33652 1 1 60 GLU OE1 O -4.870 -14.862 -21.191 1.00 . A A . 60 GLU OE1 1 1
10 33653 1 1 60 GLU OE2 O -5.491 -15.318 -23.247 1.00 . A A . 60 GLU OE2 1 1
10 33654 1 1 61 PHE C C 0.956 -17.856 -18.270 1.00 . A A . 61 PHE C 1 1
10 33655 1 1 61 PHE CA C 0.820 -17.480 -19.752 1.00 . A A . 61 PHE CA 1 1
10 33656 1 1 61 PHE CB C 1.263 -16.002 -19.987 1.00 . A A . 61 PHE CB 1 1
10 33657 1 1 61 PHE CD1 C 2.067 -15.806 -22.392 1.00 . A A . 61 PHE CD1 1 1
10 33658 1 1 61 PHE CD2 C -0.038 -14.809 -21.826 1.00 . A A . 61 PHE CD2 1 1
10 33659 1 1 61 PHE CE1 C 1.910 -15.384 -23.699 1.00 . A A . 61 PHE CE1 1 1
10 33660 1 1 61 PHE CE2 C -0.190 -14.386 -23.135 1.00 . A A . 61 PHE CE2 1 1
10 33661 1 1 61 PHE CG C 1.095 -15.527 -21.430 1.00 . A A . 61 PHE CG 1 1
10 33662 1 1 61 PHE CZ C 0.785 -14.676 -24.070 1.00 . A A . 61 PHE CZ 1 1
10 33663 1 1 61 PHE H H -1.256 -17.072 -19.754 1.00 . A A . 61 PHE H 1 1
10 33664 1 1 61 PHE HA H 1.452 -18.140 -20.347 1.00 . A A . 61 PHE HA 1 1
10 33665 1 1 61 PHE HB2 H 0.682 -15.346 -19.344 1.00 . A A . 61 PHE HB2 1 1
10 33666 1 1 61 PHE HB3 H 2.309 -15.898 -19.722 1.00 . A A . 61 PHE HB3 1 1
10 33667 1 1 61 PHE HD1 H 2.955 -16.361 -22.110 1.00 . A A . 61 PHE HD1 1 1
10 33668 1 1 61 PHE HD2 H -0.804 -14.580 -21.098 1.00 . A A . 61 PHE HD2 1 1
10 33669 1 1 61 PHE HE1 H 2.674 -15.608 -24.434 1.00 . A A . 61 PHE HE1 1 1
10 33670 1 1 61 PHE HE2 H -1.073 -13.831 -23.429 1.00 . A A . 61 PHE HE2 1 1
10 33671 1 1 61 PHE HZ H 0.666 -14.344 -25.096 1.00 . A A . 61 PHE HZ 1 1
10 33672 1 1 61 PHE N N -0.584 -17.662 -20.154 1.00 . A A . 61 PHE N 1 1
10 33673 1 1 61 PHE O O 1.563 -18.873 -17.921 1.00 . A A . 61 PHE O 1 1
10 33674 1 1 62 ALA C C -0.579 -16.122 -15.332 1.00 . A A . 62 ALA C 1 1
10 33675 1 1 62 ALA CA C 0.361 -17.158 -15.955 1.00 . A A . 62 ALA CA 1 1
10 33676 1 1 62 ALA CB C 1.794 -16.944 -15.426 1.00 . A A . 62 ALA CB 1 1
10 33677 1 1 62 ALA H H -0.259 -16.335 -17.803 1.00 . A A . 62 ALA H 1 1
10 33678 1 1 62 ALA HA H 0.031 -18.155 -15.679 1.00 . A A . 62 ALA HA 1 1
10 33679 1 1 62 ALA HB1 H 1.812 -17.078 -14.351 1.00 . A A . 62 ALA HB1 1 1
10 33680 1 1 62 ALA HB2 H 2.134 -15.943 -15.668 1.00 . A A . 62 ALA HB2 1 1
10 33681 1 1 62 ALA HB3 H 2.458 -17.663 -15.884 1.00 . A A . 62 ALA HB3 1 1
10 33682 1 1 62 ALA N N 0.303 -17.043 -17.423 1.00 . A A . 62 ALA N 1 1
10 33683 1 1 62 ALA O O -1.294 -16.413 -14.373 1.00 . A A . 62 ALA O 1 1
10 33684 1 1 63 GLY C C -0.482 -13.022 -14.340 1.00 . A A . 63 GLY C 1 1
10 33685 1 1 63 GLY CA C -1.300 -13.764 -15.387 1.00 . A A . 63 GLY CA 1 1
10 33686 1 1 63 GLY H H -0.017 -14.782 -16.722 1.00 . A A . 63 GLY H 1 1
10 33687 1 1 63 GLY HA2 H -1.538 -13.096 -16.201 1.00 . A A . 63 GLY HA2 1 1
10 33688 1 1 63 GLY HA3 H -2.226 -14.102 -14.934 1.00 . A A . 63 GLY HA3 1 1
10 33689 1 1 63 GLY N N -0.559 -14.904 -15.916 1.00 . A A . 63 GLY N 1 1
10 33690 1 1 63 GLY O O -0.187 -13.583 -13.281 1.00 . A A . 63 GLY O 1 1
10 33691 1 1 64 VAL C C -0.044 -10.306 -12.600 1.00 . A A . 64 VAL C 1 1
10 33692 1 1 64 VAL CA C 0.777 -10.987 -13.733 1.00 . A A . 64 VAL CA 1 1
10 33693 1 1 64 VAL CB C 1.681 -9.959 -14.526 1.00 . A A . 64 VAL CB 1 1
10 33694 1 1 64 VAL CG1 C 2.701 -10.692 -15.426 1.00 . A A . 64 VAL CG1 1 1
10 33695 1 1 64 VAL CG2 C 0.854 -8.942 -15.354 1.00 . A A . 64 VAL CG2 1 1
10 33696 1 1 64 VAL H H -0.386 -11.364 -15.471 1.00 . A A . 64 VAL H 1 1
10 33697 1 1 64 VAL HA H 1.458 -11.696 -13.252 1.00 . A A . 64 VAL HA 1 1
10 33698 1 1 64 VAL HB H 2.252 -9.396 -13.793 1.00 . A A . 64 VAL HB 1 1
10 33699 1 1 64 VAL HG11 H 2.178 -11.293 -16.163 1.00 . A A . 64 VAL HG11 1 1
10 33700 1 1 64 VAL HG12 H 3.321 -11.337 -14.817 1.00 . A A . 64 VAL HG12 1 1
10 33701 1 1 64 VAL HG13 H 3.329 -9.969 -15.930 1.00 . A A . 64 VAL HG13 1 1
10 33702 1 1 64 VAL HG21 H 0.212 -8.372 -14.687 1.00 . A A . 64 VAL HG21 1 1
10 33703 1 1 64 VAL HG22 H 0.242 -9.462 -16.078 1.00 . A A . 64 VAL HG22 1 1
10 33704 1 1 64 VAL HG23 H 1.520 -8.258 -15.868 1.00 . A A . 64 VAL HG23 1 1
10 33705 1 1 64 VAL N N -0.087 -11.770 -14.633 1.00 . A A . 64 VAL N 1 1
10 33706 1 1 64 VAL O O -0.317 -9.101 -12.630 1.00 . A A . 64 VAL O 1 1
10 33707 1 1 65 LEU C C -2.683 -10.695 -10.589 1.00 . A A . 65 LEU C 1 1
10 33708 1 1 65 LEU CA C -1.151 -10.753 -10.372 1.00 . A A . 65 LEU CA 1 1
10 33709 1 1 65 LEU CB C -0.626 -9.410 -9.723 1.00 . A A . 65 LEU CB 1 1
10 33710 1 1 65 LEU CD1 C 1.130 -8.239 -8.251 1.00 . A A . 65 LEU CD1 1 1
10 33711 1 1 65 LEU CD2 C 1.564 -10.635 -9.054 1.00 . A A . 65 LEU CD2 1 1
10 33712 1 1 65 LEU CG C 0.906 -9.277 -9.381 1.00 . A A . 65 LEU CG 1 1
10 33713 1 1 65 LEU H H -0.225 -12.097 -11.719 1.00 . A A . 65 LEU H 1 1
10 33714 1 1 65 LEU HA H -0.959 -11.553 -9.660 1.00 . A A . 65 LEU HA 1 1
10 33715 1 1 65 LEU HB2 H -0.882 -8.598 -10.398 1.00 . A A . 65 LEU HB2 1 1
10 33716 1 1 65 LEU HB3 H -1.185 -9.257 -8.810 1.00 . A A . 65 LEU HB3 1 1
10 33717 1 1 65 LEU HD11 H 2.189 -8.153 -8.040 1.00 . A A . 65 LEU HD11 1 1
10 33718 1 1 65 LEU HD12 H 0.613 -8.543 -7.349 1.00 . A A . 65 LEU HD12 1 1
10 33719 1 1 65 LEU HD13 H 0.756 -7.271 -8.566 1.00 . A A . 65 LEU HD13 1 1
10 33720 1 1 65 LEU HD21 H 1.064 -11.100 -8.214 1.00 . A A . 65 LEU HD21 1 1
10 33721 1 1 65 LEU HD22 H 2.609 -10.482 -8.811 1.00 . A A . 65 LEU HD22 1 1
10 33722 1 1 65 LEU HD23 H 1.496 -11.283 -9.917 1.00 . A A . 65 LEU HD23 1 1
10 33723 1 1 65 LEU HG H 1.415 -8.885 -10.259 1.00 . A A . 65 LEU HG 1 1
10 33724 1 1 65 LEU N N -0.433 -11.144 -11.610 1.00 . A A . 65 LEU N 1 1
10 33725 1 1 65 LEU O O -3.219 -9.632 -10.870 1.00 . A A . 65 LEU O 1 1
10 33726 1 1 66 TRP C C -5.766 -11.892 -9.441 1.00 . A A . 66 TRP C 1 1
10 33727 1 1 66 TRP CA C -4.867 -11.938 -10.701 1.00 . A A . 66 TRP CA 1 1
10 33728 1 1 66 TRP CB C -5.189 -13.226 -11.536 1.00 . A A . 66 TRP CB 1 1
10 33729 1 1 66 TRP CD1 C -4.128 -12.307 -13.675 1.00 . A A . 66 TRP CD1 1 1
10 33730 1 1 66 TRP CD2 C -5.902 -13.585 -14.057 1.00 . A A . 66 TRP CD2 1 1
10 33731 1 1 66 TRP CE2 C -5.408 -13.130 -15.287 1.00 . A A . 66 TRP CE2 1 1
10 33732 1 1 66 TRP CE3 C -7.026 -14.416 -14.049 1.00 . A A . 66 TRP CE3 1 1
10 33733 1 1 66 TRP CG C -5.058 -13.034 -13.031 1.00 . A A . 66 TRP CG 1 1
10 33734 1 1 66 TRP CH2 C -7.090 -14.288 -16.472 1.00 . A A . 66 TRP CH2 1 1
10 33735 1 1 66 TRP CZ2 C -5.993 -13.471 -16.506 1.00 . A A . 66 TRP CZ2 1 1
10 33736 1 1 66 TRP CZ3 C -7.608 -14.757 -15.256 1.00 . A A . 66 TRP CZ3 1 1
10 33737 1 1 66 TRP H H -2.926 -12.636 -10.088 1.00 . A A . 66 TRP H 1 1
10 33738 1 1 66 TRP HA H -5.127 -11.081 -11.319 1.00 . A A . 66 TRP HA 1 1
10 33739 1 1 66 TRP HB2 H -4.514 -14.025 -11.247 1.00 . A A . 66 TRP HB2 1 1
10 33740 1 1 66 TRP HB3 H -6.207 -13.552 -11.337 1.00 . A A . 66 TRP HB3 1 1
10 33741 1 1 66 TRP HD1 H -3.340 -11.755 -13.181 1.00 . A A . 66 TRP HD1 1 1
10 33742 1 1 66 TRP HE1 H -3.793 -11.880 -15.673 1.00 . A A . 66 TRP HE1 1 1
10 33743 1 1 66 TRP HE3 H -7.439 -14.786 -13.121 1.00 . A A . 66 TRP HE3 1 1
10 33744 1 1 66 TRP HH2 H -7.579 -14.581 -17.391 1.00 . A A . 66 TRP HH2 1 1
10 33745 1 1 66 TRP HZ2 H -5.601 -13.114 -17.448 1.00 . A A . 66 TRP HZ2 1 1
10 33746 1 1 66 TRP HZ3 H -8.479 -15.399 -15.270 1.00 . A A . 66 TRP HZ3 1 1
10 33747 1 1 66 TRP N N -3.397 -11.837 -10.415 1.00 . A A . 66 TRP N 1 1
10 33748 1 1 66 TRP NE1 N -4.334 -12.341 -15.017 1.00 . A A . 66 TRP NE1 1 1
10 33749 1 1 66 TRP O O -5.821 -12.866 -8.678 1.00 . A A . 66 TRP O 1 1
10 33750 1 1 67 ASP C C -8.071 -9.070 -8.480 1.00 . A A . 67 ASP C 1 1
10 33751 1 1 67 ASP CA C -7.691 -10.552 -8.496 1.00 . A A . 67 ASP CA 1 1
10 33752 1 1 67 ASP CB C -7.707 -11.094 -7.056 1.00 . A A . 67 ASP CB 1 1
10 33753 1 1 67 ASP CG C -9.106 -10.921 -6.422 1.00 . A A . 67 ASP CG 1 1
10 33754 1 1 67 ASP H H -6.039 -9.935 -9.708 1.00 . A A . 67 ASP H 1 1
10 33755 1 1 67 ASP HA H -8.455 -11.088 -9.068 1.00 . A A . 67 ASP HA 1 1
10 33756 1 1 67 ASP HB2 H -7.446 -12.150 -7.066 1.00 . A A . 67 ASP HB2 1 1
10 33757 1 1 67 ASP HB3 H -6.974 -10.561 -6.462 1.00 . A A . 67 ASP HB3 1 1
10 33758 1 1 67 ASP N N -6.419 -10.726 -9.262 1.00 . A A . 67 ASP N 1 1
10 33759 1 1 67 ASP O O -7.514 -8.283 -7.711 1.00 . A A . 67 ASP O 1 1
10 33760 1 1 67 ASP OD1 O -10.003 -11.745 -6.731 1.00 . A A . 67 ASP OD1 1 1
10 33761 1 1 67 ASP OD2 O -9.320 -9.957 -5.650 1.00 . A A . 67 ASP OD2 1 1
10 33762 1 1 68 VAL C C -10.902 -7.106 -9.474 1.00 . A A . 68 VAL C 1 1
10 33763 1 1 68 VAL CA C -9.373 -7.286 -9.589 1.00 . A A . 68 VAL CA 1 1
10 33764 1 1 68 VAL CB C -8.874 -6.828 -11.022 1.00 . A A . 68 VAL CB 1 1
10 33765 1 1 68 VAL CG1 C -9.238 -5.364 -11.341 1.00 . A A . 68 VAL CG1 1 1
10 33766 1 1 68 VAL CG2 C -7.354 -7.030 -11.175 1.00 . A A . 68 VAL CG2 1 1
10 33767 1 1 68 VAL H H -9.479 -9.388 -9.851 1.00 . A A . 68 VAL H 1 1
10 33768 1 1 68 VAL HA H -8.886 -6.663 -8.840 1.00 . A A . 68 VAL HA 1 1
10 33769 1 1 68 VAL HB H -9.363 -7.457 -11.763 1.00 . A A . 68 VAL HB 1 1
10 33770 1 1 68 VAL HG11 H -8.891 -5.107 -12.337 1.00 . A A . 68 VAL HG11 1 1
10 33771 1 1 68 VAL HG12 H -8.766 -4.704 -10.624 1.00 . A A . 68 VAL HG12 1 1
10 33772 1 1 68 VAL HG13 H -10.311 -5.231 -11.293 1.00 . A A . 68 VAL HG13 1 1
10 33773 1 1 68 VAL HG21 H -7.100 -8.069 -11.001 1.00 . A A . 68 VAL HG21 1 1
10 33774 1 1 68 VAL HG22 H -6.823 -6.412 -10.459 1.00 . A A . 68 VAL HG22 1 1
10 33775 1 1 68 VAL HG23 H -7.042 -6.754 -12.173 1.00 . A A . 68 VAL HG23 1 1
10 33776 1 1 68 VAL N N -9.003 -8.692 -9.353 1.00 . A A . 68 VAL N 1 1
10 33777 1 1 68 VAL O O -11.650 -8.037 -9.782 1.00 . A A . 68 VAL O 1 1
10 33778 1 1 69 PRO C C -13.015 -5.389 -10.805 1.00 . A A . 69 PRO C 1 1
10 33779 1 1 69 PRO CA C -12.773 -5.450 -9.273 1.00 . A A . 69 PRO CA 1 1
10 33780 1 1 69 PRO CB C -12.828 -4.037 -8.603 1.00 . A A . 69 PRO CB 1 1
10 33781 1 1 69 PRO CD C -10.705 -5.002 -8.037 1.00 . A A . 69 PRO CD 1 1
10 33782 1 1 69 PRO CG C -11.398 -3.685 -8.294 1.00 . A A . 69 PRO CG 1 1
10 33783 1 1 69 PRO HA H -13.516 -6.105 -8.825 1.00 . A A . 69 PRO HA 1 1
10 33784 1 1 69 PRO HB2 H -13.275 -3.307 -9.279 1.00 . A A . 69 PRO HB2 1 1
10 33785 1 1 69 PRO HB3 H -13.406 -4.080 -7.688 1.00 . A A . 69 PRO HB3 1 1
10 33786 1 1 69 PRO HD2 H -9.647 -4.925 -8.267 1.00 . A A . 69 PRO HD2 1 1
10 33787 1 1 69 PRO HD3 H -10.842 -5.326 -7.010 1.00 . A A . 69 PRO HD3 1 1
10 33788 1 1 69 PRO HG2 H -10.949 -3.178 -9.149 1.00 . A A . 69 PRO HG2 1 1
10 33789 1 1 69 PRO HG3 H -11.340 -3.053 -7.417 1.00 . A A . 69 PRO HG3 1 1
10 33790 1 1 69 PRO N N -11.397 -5.922 -8.979 1.00 . A A . 69 PRO N 1 1
10 33791 1 1 69 PRO O O -12.896 -4.327 -11.437 1.00 . A A . 69 PRO O 1 1
10 33792 1 1 70 SER C C -14.477 -6.004 -13.505 1.00 . A A . 70 SER C 1 1
10 33793 1 1 70 SER CA C -13.333 -6.797 -12.831 1.00 . A A . 70 SER CA 1 1
10 33794 1 1 70 SER CB C -13.473 -8.312 -13.106 1.00 . A A . 70 SER CB 1 1
10 33795 1 1 70 SER H H -13.472 -7.337 -10.797 1.00 . A A . 70 SER H 1 1
10 33796 1 1 70 SER HA H -12.381 -6.466 -13.232 1.00 . A A . 70 SER HA 1 1
10 33797 1 1 70 SER HB2 H -13.641 -8.485 -14.163 1.00 . A A . 70 SER HB2 1 1
10 33798 1 1 70 SER HB3 H -12.563 -8.818 -12.808 1.00 . A A . 70 SER HB3 1 1
10 33799 1 1 70 SER HG H -15.355 -8.355 -12.551 1.00 . A A . 70 SER HG 1 1
10 33800 1 1 70 SER N N -13.294 -6.573 -11.382 1.00 . A A . 70 SER N 1 1
10 33801 1 1 70 SER O O -15.624 -6.093 -13.048 1.00 . A A . 70 SER O 1 1
10 33802 1 1 70 SER OG O -14.557 -8.867 -12.374 1.00 . A A . 70 SER OG 1 1
10 33803 1 1 71 PRO C C -16.482 -5.160 -15.742 1.00 . A A . 71 PRO C 1 1
10 33804 1 1 71 PRO CA C -15.177 -4.398 -15.325 1.00 . A A . 71 PRO CA 1 1
10 33805 1 1 71 PRO CB C -14.391 -3.854 -16.547 1.00 . A A . 71 PRO CB 1 1
10 33806 1 1 71 PRO CD C -12.799 -5.017 -15.170 1.00 . A A . 71 PRO CD 1 1
10 33807 1 1 71 PRO CG C -12.961 -3.826 -16.095 1.00 . A A . 71 PRO CG 1 1
10 33808 1 1 71 PRO HA H -15.472 -3.558 -14.705 1.00 . A A . 71 PRO HA 1 1
10 33809 1 1 71 PRO HB2 H -14.519 -4.511 -17.409 1.00 . A A . 71 PRO HB2 1 1
10 33810 1 1 71 PRO HB3 H -14.726 -2.854 -16.798 1.00 . A A . 71 PRO HB3 1 1
10 33811 1 1 71 PRO HD2 H -12.487 -5.897 -15.722 1.00 . A A . 71 PRO HD2 1 1
10 33812 1 1 71 PRO HD3 H -12.082 -4.795 -14.386 1.00 . A A . 71 PRO HD3 1 1
10 33813 1 1 71 PRO HG2 H -12.296 -3.908 -16.952 1.00 . A A . 71 PRO HG2 1 1
10 33814 1 1 71 PRO HG3 H -12.756 -2.907 -15.556 1.00 . A A . 71 PRO HG3 1 1
10 33815 1 1 71 PRO N N -14.169 -5.211 -14.594 1.00 . A A . 71 PRO N 1 1
10 33816 1 1 71 PRO O O -17.569 -4.618 -15.507 1.00 . A A . 71 PRO O 1 1
10 33817 1 1 72 PRO C C -18.576 -7.476 -15.493 1.00 . A A . 72 PRO C 1 1
10 33818 1 1 72 PRO CA C -17.668 -7.164 -16.722 1.00 . A A . 72 PRO CA 1 1
10 33819 1 1 72 PRO CB C -17.126 -8.469 -17.368 1.00 . A A . 72 PRO CB 1 1
10 33820 1 1 72 PRO CD C -15.216 -7.174 -16.786 1.00 . A A . 72 PRO CD 1 1
10 33821 1 1 72 PRO CG C -15.713 -8.588 -16.890 1.00 . A A . 72 PRO CG 1 1
10 33822 1 1 72 PRO HA H -18.243 -6.610 -17.461 1.00 . A A . 72 PRO HA 1 1
10 33823 1 1 72 PRO HB2 H -17.722 -9.330 -17.059 1.00 . A A . 72 PRO HB2 1 1
10 33824 1 1 72 PRO HB3 H -17.148 -8.389 -18.449 1.00 . A A . 72 PRO HB3 1 1
10 33825 1 1 72 PRO HD2 H -14.429 -7.102 -16.042 1.00 . A A . 72 PRO HD2 1 1
10 33826 1 1 72 PRO HD3 H -14.856 -6.815 -17.744 1.00 . A A . 72 PRO HD3 1 1
10 33827 1 1 72 PRO HG2 H -15.686 -9.079 -15.918 1.00 . A A . 72 PRO HG2 1 1
10 33828 1 1 72 PRO HG3 H -15.113 -9.142 -17.602 1.00 . A A . 72 PRO HG3 1 1
10 33829 1 1 72 PRO N N -16.431 -6.412 -16.359 1.00 . A A . 72 PRO N 1 1
10 33830 1 1 72 PRO O O -18.119 -8.100 -14.522 1.00 . A A . 72 PRO O 1 1
10 33831 1 1 73 PRO C C -21.541 -8.676 -14.530 1.00 . A A . 73 PRO C 1 1
10 33832 1 1 73 PRO CA C -20.847 -7.291 -14.421 1.00 . A A . 73 PRO CA 1 1
10 33833 1 1 73 PRO CB C -21.837 -6.117 -14.619 1.00 . A A . 73 PRO CB 1 1
10 33834 1 1 73 PRO CD C -20.537 -6.315 -16.648 1.00 . A A . 73 PRO CD 1 1
10 33835 1 1 73 PRO CG C -21.913 -5.943 -16.109 1.00 . A A . 73 PRO CG 1 1
10 33836 1 1 73 PRO HA H -20.374 -7.207 -13.448 1.00 . A A . 73 PRO HA 1 1
10 33837 1 1 73 PRO HB2 H -22.811 -6.360 -14.194 1.00 . A A . 73 PRO HB2 1 1
10 33838 1 1 73 PRO HB3 H -21.452 -5.216 -14.156 1.00 . A A . 73 PRO HB3 1 1
10 33839 1 1 73 PRO HD2 H -20.628 -6.950 -17.520 1.00 . A A . 73 PRO HD2 1 1
10 33840 1 1 73 PRO HD3 H -19.969 -5.423 -16.893 1.00 . A A . 73 PRO HD3 1 1
10 33841 1 1 73 PRO HG2 H -22.677 -6.605 -16.516 1.00 . A A . 73 PRO HG2 1 1
10 33842 1 1 73 PRO HG3 H -22.151 -4.914 -16.358 1.00 . A A . 73 PRO HG3 1 1
10 33843 1 1 73 PRO N N -19.886 -7.056 -15.526 1.00 . A A . 73 PRO N 1 1
10 33844 1 1 73 PRO O O -22.768 -8.795 -14.390 1.00 . A A . 73 PRO O 1 1
10 33845 1 1 74 VAL C C -21.706 -11.776 -13.606 1.00 . A A . 74 VAL C 1 1
10 33846 1 1 74 VAL CA C -21.193 -11.122 -14.916 1.00 . A A . 74 VAL CA 1 1
10 33847 1 1 74 VAL CB C -20.062 -12.016 -15.562 1.00 . A A . 74 VAL CB 1 1
10 33848 1 1 74 VAL CG1 C -19.656 -11.482 -16.955 1.00 . A A . 74 VAL CG1 1 1
10 33849 1 1 74 VAL CG2 C -18.837 -12.129 -14.632 1.00 . A A . 74 VAL CG2 1 1
10 33850 1 1 74 VAL H H -19.754 -9.566 -14.721 1.00 . A A . 74 VAL H 1 1
10 33851 1 1 74 VAL HA H -22.025 -11.089 -15.618 1.00 . A A . 74 VAL HA 1 1
10 33852 1 1 74 VAL HB H -20.465 -13.019 -15.704 1.00 . A A . 74 VAL HB 1 1
10 33853 1 1 74 VAL HG11 H -19.266 -10.475 -16.861 1.00 . A A . 74 VAL HG11 1 1
10 33854 1 1 74 VAL HG12 H -20.521 -11.469 -17.605 1.00 . A A . 74 VAL HG12 1 1
10 33855 1 1 74 VAL HG13 H -18.896 -12.122 -17.389 1.00 . A A . 74 VAL HG13 1 1
10 33856 1 1 74 VAL HG21 H -19.137 -12.563 -13.686 1.00 . A A . 74 VAL HG21 1 1
10 33857 1 1 74 VAL HG22 H -18.419 -11.146 -14.454 1.00 . A A . 74 VAL HG22 1 1
10 33858 1 1 74 VAL HG23 H -18.080 -12.760 -15.089 1.00 . A A . 74 VAL HG23 1 1
10 33859 1 1 74 VAL N N -20.718 -9.729 -14.716 1.00 . A A . 74 VAL N 1 1
10 33860 1 1 74 VAL O O -22.087 -12.953 -13.604 1.00 . A A . 74 VAL O 1 1
10 33861 1 1 75 GLY C C -21.200 -12.100 -10.335 1.00 . A A . 75 GLY C 1 1
10 33862 1 1 75 GLY CA C -22.253 -11.459 -11.219 1.00 . A A . 75 GLY CA 1 1
10 33863 1 1 75 GLY H H -21.320 -10.110 -12.552 1.00 . A A . 75 GLY H 1 1
10 33864 1 1 75 GLY HA2 H -22.671 -10.603 -10.708 1.00 . A A . 75 GLY HA2 1 1
10 33865 1 1 75 GLY HA3 H -23.051 -12.174 -11.391 1.00 . A A . 75 GLY HA3 1 1
10 33866 1 1 75 GLY N N -21.705 -11.005 -12.499 1.00 . A A . 75 GLY N 1 1
10 33867 1 1 75 GLY O O -20.964 -11.643 -9.211 1.00 . A A . 75 GLY O 1 1
10 33868 1 1 76 LYS C C -18.185 -13.254 -10.221 1.00 . A A . 76 LYS C 1 1
10 33869 1 1 76 LYS CA C -19.563 -13.942 -10.109 1.00 . A A . 76 LYS CA 1 1
10 33870 1 1 76 LYS CB C -19.544 -15.414 -10.619 1.00 . A A . 76 LYS CB 1 1
10 33871 1 1 76 LYS CD C -21.566 -16.224 -9.220 1.00 . A A . 76 LYS CD 1 1
10 33872 1 1 76 LYS CE C -20.772 -17.147 -8.283 1.00 . A A . 76 LYS CE 1 1
10 33873 1 1 76 LYS CG C -20.929 -16.110 -10.623 1.00 . A A . 76 LYS CG 1 1
10 33874 1 1 76 LYS H H -20.770 -13.431 -11.774 1.00 . A A . 76 LYS H 1 1
10 33875 1 1 76 LYS HA H -19.861 -13.949 -9.061 1.00 . A A . 76 LYS HA 1 1
10 33876 1 1 76 LYS HB2 H -19.159 -15.428 -11.633 1.00 . A A . 76 LYS HB2 1 1
10 33877 1 1 76 LYS HB3 H -18.876 -15.994 -9.990 1.00 . A A . 76 LYS HB3 1 1
10 33878 1 1 76 LYS HD2 H -21.621 -15.237 -8.775 1.00 . A A . 76 LYS HD2 1 1
10 33879 1 1 76 LYS HD3 H -22.572 -16.618 -9.328 1.00 . A A . 76 LYS HD3 1 1
10 33880 1 1 76 LYS HE2 H -20.771 -18.151 -8.693 1.00 . A A . 76 LYS HE2 1 1
10 33881 1 1 76 LYS HE3 H -19.751 -16.792 -8.213 1.00 . A A . 76 LYS HE3 1 1
10 33882 1 1 76 LYS HG2 H -21.598 -15.541 -11.261 1.00 . A A . 76 LYS HG2 1 1
10 33883 1 1 76 LYS HG3 H -20.818 -17.108 -11.041 1.00 . A A . 76 LYS HG3 1 1
10 33884 1 1 76 LYS HZ1 H -20.751 -17.739 -6.280 1.00 . A A . 76 LYS HZ1 1 1
10 33885 1 1 76 LYS HZ2 H -22.301 -17.632 -6.940 1.00 . A A . 76 LYS HZ2 1 1
10 33886 1 1 76 LYS HZ3 H -21.456 -16.225 -6.536 1.00 . A A . 76 LYS HZ3 1 1
10 33887 1 1 76 LYS N N -20.561 -13.164 -10.854 1.00 . A A . 76 LYS N 1 1
10 33888 1 1 76 LYS NZ N -21.359 -17.190 -6.916 1.00 . A A . 76 LYS NZ 1 1
10 33889 1 1 76 LYS O O -17.828 -12.470 -9.336 1.00 . A A . 76 LYS O 1 1
10 33890 1 1 77 ALA C C -15.098 -12.976 -10.530 1.00 . A A . 77 ALA C 1 1
10 33891 1 1 77 ALA CA C -16.161 -12.838 -11.655 1.00 . A A . 77 ALA CA 1 1
10 33892 1 1 77 ALA CB C -16.450 -11.361 -12.002 1.00 . A A . 77 ALA CB 1 1
10 33893 1 1 77 ALA H H -17.766 -14.205 -11.954 1.00 . A A . 77 ALA H 1 1
10 33894 1 1 77 ALA HA H -15.769 -13.314 -12.546 1.00 . A A . 77 ALA HA 1 1
10 33895 1 1 77 ALA HB1 H -17.192 -11.312 -12.784 1.00 . A A . 77 ALA HB1 1 1
10 33896 1 1 77 ALA HB2 H -15.541 -10.882 -12.345 1.00 . A A . 77 ALA HB2 1 1
10 33897 1 1 77 ALA HB3 H -16.819 -10.840 -11.127 1.00 . A A . 77 ALA HB3 1 1
10 33898 1 1 77 ALA N N -17.442 -13.521 -11.328 1.00 . A A . 77 ALA N 1 1
10 33899 1 1 77 ALA O O -15.151 -13.919 -9.722 1.00 . A A . 77 ALA O 1 1
10 33900 1 1 78 GLU C C -13.779 -11.178 -8.260 1.00 . A A . 78 GLU C 1 1
10 33901 1 1 78 GLU CA C -13.122 -11.944 -9.432 1.00 . A A . 78 GLU CA 1 1
10 33902 1 1 78 GLU CB C -11.843 -11.225 -9.938 1.00 . A A . 78 GLU CB 1 1
10 33903 1 1 78 GLU CD C -10.174 -10.878 -11.829 1.00 . A A . 78 GLU CD 1 1
10 33904 1 1 78 GLU CG C -11.223 -11.811 -11.217 1.00 . A A . 78 GLU CG 1 1
10 33905 1 1 78 GLU H H -14.023 -11.446 -11.280 1.00 . A A . 78 GLU H 1 1
10 33906 1 1 78 GLU HA H -12.859 -12.943 -9.098 1.00 . A A . 78 GLU HA 1 1
10 33907 1 1 78 GLU HB2 H -12.093 -10.185 -10.135 1.00 . A A . 78 GLU HB2 1 1
10 33908 1 1 78 GLU HB3 H -11.094 -11.250 -9.151 1.00 . A A . 78 GLU HB3 1 1
10 33909 1 1 78 GLU HG2 H -10.763 -12.767 -10.982 1.00 . A A . 78 GLU HG2 1 1
10 33910 1 1 78 GLU HG3 H -12.016 -11.976 -11.941 1.00 . A A . 78 GLU HG3 1 1
10 33911 1 1 78 GLU N N -14.102 -12.059 -10.522 1.00 . A A . 78 GLU N 1 1
10 33912 1 1 78 GLU O O -14.374 -11.815 -7.379 1.00 . A A . 78 GLU O 1 1
10 33913 1 1 78 GLU OE1 O -8.999 -10.930 -11.410 1.00 . A A . 78 GLU OE1 1 1
10 33914 1 1 78 GLU OE2 O -10.525 -10.064 -12.716 1.00 . A A . 78 GLU OE2 1 1
10 33915 1 1 79 LEU C C -14.296 -9.307 -5.936 1.00 . A A . 79 LEU C 1 1
10 33916 1 1 79 LEU CA C -14.364 -8.862 -7.415 1.00 . A A . 79 LEU CA 1 1
10 33917 1 1 79 LEU CB C -15.827 -8.561 -7.908 1.00 . A A . 79 LEU CB 1 1
10 33918 1 1 79 LEU CD1 C -17.268 -7.664 -5.908 1.00 . A A . 79 LEU CD1 1 1
10 33919 1 1 79 LEU CD2 C -15.690 -6.094 -7.146 1.00 . A A . 79 LEU CD2 1 1
10 33920 1 1 79 LEU CG C -16.602 -7.335 -7.267 1.00 . A A . 79 LEU CG 1 1
10 33921 1 1 79 LEU H H -13.178 -9.433 -9.057 1.00 . A A . 79 LEU H 1 1
10 33922 1 1 79 LEU HA H -13.796 -7.941 -7.501 1.00 . A A . 79 LEU HA 1 1
10 33923 1 1 79 LEU HB2 H -15.776 -8.386 -8.978 1.00 . A A . 79 LEU HB2 1 1
10 33924 1 1 79 LEU HB3 H -16.426 -9.455 -7.756 1.00 . A A . 79 LEU HB3 1 1
10 33925 1 1 79 LEU HD11 H -16.510 -7.909 -5.172 1.00 . A A . 79 LEU HD11 1 1
10 33926 1 1 79 LEU HD12 H -17.929 -8.509 -6.029 1.00 . A A . 79 LEU HD12 1 1
10 33927 1 1 79 LEU HD13 H -17.841 -6.812 -5.564 1.00 . A A . 79 LEU HD13 1 1
10 33928 1 1 79 LEU HD21 H -15.322 -5.822 -8.128 1.00 . A A . 79 LEU HD21 1 1
10 33929 1 1 79 LEU HD22 H -14.847 -6.308 -6.499 1.00 . A A . 79 LEU HD22 1 1
10 33930 1 1 79 LEU HD23 H -16.251 -5.265 -6.738 1.00 . A A . 79 LEU HD23 1 1
10 33931 1 1 79 LEU HG H -17.408 -7.062 -7.937 1.00 . A A . 79 LEU HG 1 1
10 33932 1 1 79 LEU N N -13.710 -9.821 -8.333 1.00 . A A . 79 LEU N 1 1
10 33933 1 1 79 LEU O O -15.183 -10.009 -5.433 1.00 . A A . 79 LEU O 1 1
10 33934 1 1 80 GLU C C -12.846 -7.739 -3.171 1.00 . A A . 80 GLU C 1 1
10 33935 1 1 80 GLU CA C -13.047 -9.119 -3.811 1.00 . A A . 80 GLU CA 1 1
10 33936 1 1 80 GLU CB C -11.880 -10.102 -3.499 1.00 . A A . 80 GLU CB 1 1
10 33937 1 1 80 GLU CD C -11.061 -12.583 -3.668 1.00 . A A . 80 GLU CD 1 1
10 33938 1 1 80 GLU CG C -12.120 -11.530 -4.055 1.00 . A A . 80 GLU CG 1 1
10 33939 1 1 80 GLU H H -12.458 -8.555 -5.769 1.00 . A A . 80 GLU H 1 1
10 33940 1 1 80 GLU HA H -13.972 -9.537 -3.408 1.00 . A A . 80 GLU HA 1 1
10 33941 1 1 80 GLU HB2 H -10.957 -9.713 -3.923 1.00 . A A . 80 GLU HB2 1 1
10 33942 1 1 80 GLU HB3 H -11.763 -10.174 -2.423 1.00 . A A . 80 GLU HB3 1 1
10 33943 1 1 80 GLU HG2 H -13.086 -11.870 -3.698 1.00 . A A . 80 GLU HG2 1 1
10 33944 1 1 80 GLU HG3 H -12.158 -11.472 -5.139 1.00 . A A . 80 GLU HG3 1 1
10 33945 1 1 80 GLU N N -13.201 -8.950 -5.269 1.00 . A A . 80 GLU N 1 1
10 33946 1 1 80 GLU O O -13.066 -6.715 -3.833 1.00 . A A . 80 GLU O 1 1
10 33947 1 1 80 GLU OE1 O -9.903 -12.230 -3.387 1.00 . A A . 80 GLU OE1 1 1
10 33948 1 1 80 GLU OE2 O -11.397 -13.791 -3.635 1.00 . A A . 80 GLU OE2 1 1
10 33949 1 1 81 ASP C C -11.233 -6.712 0.000 1.00 . A A . 81 ASP C 1 1
10 33950 1 1 81 ASP CA C -12.212 -6.450 -1.149 1.00 . A A . 81 ASP CA 1 1
10 33951 1 1 81 ASP CB C -13.535 -5.835 -0.603 1.00 . A A . 81 ASP CB 1 1
10 33952 1 1 81 ASP CG C -14.214 -6.701 0.476 1.00 . A A . 81 ASP CG 1 1
10 33953 1 1 81 ASP H H -12.356 -8.554 -1.406 1.00 . A A . 81 ASP H 1 1
10 33954 1 1 81 ASP HA H -11.749 -5.744 -1.843 1.00 . A A . 81 ASP HA 1 1
10 33955 1 1 81 ASP HB2 H -13.321 -4.854 -0.185 1.00 . A A . 81 ASP HB2 1 1
10 33956 1 1 81 ASP HB3 H -14.226 -5.708 -1.428 1.00 . A A . 81 ASP HB3 1 1
10 33957 1 1 81 ASP N N -12.467 -7.707 -1.884 1.00 . A A . 81 ASP N 1 1
10 33958 1 1 81 ASP O O -11.293 -7.759 0.647 1.00 . A A . 81 ASP O 1 1
10 33959 1 1 81 ASP OD1 O -14.813 -7.742 0.124 1.00 . A A . 81 ASP OD1 1 1
10 33960 1 1 81 ASP OD2 O -14.131 -6.363 1.678 1.00 . A A . 81 ASP OD2 1 1
10 33961 1 1 82 GLY C C -8.048 -5.205 1.006 1.00 . A A . 82 GLY C 1 1
10 33962 1 1 82 GLY CA C -9.368 -5.872 1.337 1.00 . A A . 82 GLY CA 1 1
10 33963 1 1 82 GLY H H -10.323 -4.959 -0.315 1.00 . A A . 82 GLY H 1 1
10 33964 1 1 82 GLY HA2 H -9.779 -5.404 2.223 1.00 . A A . 82 GLY HA2 1 1
10 33965 1 1 82 GLY HA3 H -9.184 -6.922 1.556 1.00 . A A . 82 GLY HA3 1 1
10 33966 1 1 82 GLY N N -10.332 -5.759 0.250 1.00 . A A . 82 GLY N 1 1
10 33967 1 1 82 GLY O O -8.013 -4.246 0.233 1.00 . A A . 82 GLY O 1 1
10 33968 1 1 83 ALA C C -5.211 -5.930 -0.019 1.00 . A A . 83 ALA C 1 1
10 33969 1 1 83 ALA CA C -5.600 -5.289 1.323 1.00 . A A . 83 ALA CA 1 1
10 33970 1 1 83 ALA CB C -4.644 -5.729 2.441 1.00 . A A . 83 ALA CB 1 1
10 33971 1 1 83 ALA H H -7.111 -6.363 2.347 1.00 . A A . 83 ALA H 1 1
10 33972 1 1 83 ALA HA H -5.568 -4.204 1.240 1.00 . A A . 83 ALA HA 1 1
10 33973 1 1 83 ALA HB1 H -4.930 -5.255 3.371 1.00 . A A . 83 ALA HB1 1 1
10 33974 1 1 83 ALA HB2 H -3.631 -5.444 2.193 1.00 . A A . 83 ALA HB2 1 1
10 33975 1 1 83 ALA HB3 H -4.694 -6.807 2.561 1.00 . A A . 83 ALA HB3 1 1
10 33976 1 1 83 ALA N N -6.973 -5.687 1.647 1.00 . A A . 83 ALA N 1 1
10 33977 1 1 83 ALA O O -5.547 -7.091 -0.260 1.00 . A A . 83 ALA O 1 1
10 33978 1 1 84 TYR C C -2.715 -5.583 -2.555 1.00 . A A . 84 TYR C 1 1
10 33979 1 1 84 TYR CA C -4.234 -5.629 -2.274 1.00 . A A . 84 TYR CA 1 1
10 33980 1 1 84 TYR CB C -5.033 -4.758 -3.306 1.00 . A A . 84 TYR CB 1 1
10 33981 1 1 84 TYR CD1 C -7.432 -5.380 -2.610 1.00 . A A . 84 TYR CD1 1 1
10 33982 1 1 84 TYR CD2 C -6.845 -5.629 -4.897 1.00 . A A . 84 TYR CD2 1 1
10 33983 1 1 84 TYR CE1 C -8.708 -5.841 -2.888 1.00 . A A . 84 TYR CE1 1 1
10 33984 1 1 84 TYR CE2 C -8.115 -6.087 -5.181 1.00 . A A . 84 TYR CE2 1 1
10 33985 1 1 84 TYR CG C -6.467 -5.263 -3.607 1.00 . A A . 84 TYR CG 1 1
10 33986 1 1 84 TYR CZ C -9.043 -6.192 -4.179 1.00 . A A . 84 TYR CZ 1 1
10 33987 1 1 84 TYR H H -4.237 -4.293 -0.626 1.00 . A A . 84 TYR H 1 1
10 33988 1 1 84 TYR HA H -4.558 -6.667 -2.370 1.00 . A A . 84 TYR HA 1 1
10 33989 1 1 84 TYR HB2 H -5.117 -3.746 -2.930 1.00 . A A . 84 TYR HB2 1 1
10 33990 1 1 84 TYR HB3 H -4.488 -4.727 -4.245 1.00 . A A . 84 TYR HB3 1 1
10 33991 1 1 84 TYR HD1 H -7.172 -5.111 -1.598 1.00 . A A . 84 TYR HD1 1 1
10 33992 1 1 84 TYR HD2 H -6.116 -5.551 -5.697 1.00 . A A . 84 TYR HD2 1 1
10 33993 1 1 84 TYR HE1 H -9.440 -5.921 -2.093 1.00 . A A . 84 TYR HE1 1 1
10 33994 1 1 84 TYR HE2 H -8.376 -6.360 -6.197 1.00 . A A . 84 TYR HE2 1 1
10 33995 1 1 84 TYR HH H -10.965 -6.086 -4.035 1.00 . A A . 84 TYR HH 1 1
10 33996 1 1 84 TYR N N -4.541 -5.177 -0.901 1.00 . A A . 84 TYR N 1 1
10 33997 1 1 84 TYR O O -2.029 -4.661 -2.145 1.00 . A A . 84 TYR O 1 1
10 33998 1 1 84 TYR OH O -10.313 -6.641 -4.471 1.00 . A A . 84 TYR OH 1 1
10 33999 1 1 85 ARG C C -0.846 -6.125 -5.202 1.00 . A A . 85 ARG C 1 1
10 34000 1 1 85 ARG CA C -0.835 -6.678 -3.777 1.00 . A A . 85 ARG CA 1 1
10 34001 1 1 85 ARG CB C -0.326 -8.151 -3.733 1.00 . A A . 85 ARG CB 1 1
10 34002 1 1 85 ARG CD C 0.346 -10.091 -2.154 1.00 . A A . 85 ARG CD 1 1
10 34003 1 1 85 ARG CG C 0.322 -8.565 -2.394 1.00 . A A . 85 ARG CG 1 1
10 34004 1 1 85 ARG CZ C 0.884 -12.202 -3.379 1.00 . A A . 85 ARG CZ 1 1
10 34005 1 1 85 ARG H H -2.822 -7.352 -3.476 1.00 . A A . 85 ARG H 1 1
10 34006 1 1 85 ARG HA H -0.198 -6.051 -3.155 1.00 . A A . 85 ARG HA 1 1
10 34007 1 1 85 ARG HB2 H -1.164 -8.812 -3.927 1.00 . A A . 85 ARG HB2 1 1
10 34008 1 1 85 ARG HB3 H 0.411 -8.300 -4.520 1.00 . A A . 85 ARG HB3 1 1
10 34009 1 1 85 ARG HD2 H 1.052 -10.304 -1.359 1.00 . A A . 85 ARG HD2 1 1
10 34010 1 1 85 ARG HD3 H -0.642 -10.406 -1.839 1.00 . A A . 85 ARG HD3 1 1
10 34011 1 1 85 ARG HE H 0.876 -10.362 -4.180 1.00 . A A . 85 ARG HE 1 1
10 34012 1 1 85 ARG HG2 H 1.339 -8.198 -2.378 1.00 . A A . 85 ARG HG2 1 1
10 34013 1 1 85 ARG HG3 H -0.228 -8.096 -1.580 1.00 . A A . 85 ARG HG3 1 1
10 34014 1 1 85 ARG HH11 H 0.448 -12.512 -1.420 1.00 . A A . 85 ARG HH11 1 1
10 34015 1 1 85 ARG HH12 H 0.813 -13.942 -2.324 1.00 . A A . 85 ARG HH12 1 1
10 34016 1 1 85 ARG HH21 H 1.249 -12.252 -5.373 1.00 . A A . 85 ARG HH21 1 1
10 34017 1 1 85 ARG HH22 H 1.267 -13.798 -4.572 1.00 . A A . 85 ARG HH22 1 1
10 34018 1 1 85 ARG N N -2.217 -6.610 -3.259 1.00 . A A . 85 ARG N 1 1
10 34019 1 1 85 ARG NE N 0.734 -10.865 -3.344 1.00 . A A . 85 ARG NE 1 1
10 34020 1 1 85 ARG NH1 N 0.701 -12.943 -2.286 1.00 . A A . 85 ARG NH1 1 1
10 34021 1 1 85 ARG NH2 N 1.156 -12.801 -4.530 1.00 . A A . 85 ARG NH2 1 1
10 34022 1 1 85 ARG O O -1.654 -6.551 -6.022 1.00 . A A . 85 ARG O 1 1
10 34023 1 1 86 ILE C C 1.184 -4.251 -7.582 1.00 . A A . 86 ILE C 1 1
10 34024 1 1 86 ILE CA C -0.139 -4.356 -6.752 1.00 . A A . 86 ILE CA 1 1
10 34025 1 1 86 ILE CB C -0.753 -2.943 -6.398 1.00 . A A . 86 ILE CB 1 1
10 34026 1 1 86 ILE CD1 C -0.400 -0.894 -4.832 1.00 . A A . 86 ILE CD1 1 1
10 34027 1 1 86 ILE CG1 C 0.125 -2.215 -5.351 1.00 . A A . 86 ILE CG1 1 1
10 34028 1 1 86 ILE CG2 C -2.218 -3.058 -5.886 1.00 . A A . 86 ILE CG2 1 1
10 34029 1 1 86 ILE H H 0.736 -4.915 -4.863 1.00 . A A . 86 ILE H 1 1
10 34030 1 1 86 ILE HA H -0.868 -4.870 -7.384 1.00 . A A . 86 ILE HA 1 1
10 34031 1 1 86 ILE HB H -0.775 -2.354 -7.308 1.00 . A A . 86 ILE HB 1 1
10 34032 1 1 86 ILE HD11 H -1.424 -1.001 -4.502 1.00 . A A . 86 ILE HD11 1 1
10 34033 1 1 86 ILE HD12 H -0.345 -0.157 -5.611 1.00 . A A . 86 ILE HD12 1 1
10 34034 1 1 86 ILE HD13 H 0.210 -0.574 -4.000 1.00 . A A . 86 ILE HD13 1 1
10 34035 1 1 86 ILE HG12 H 0.249 -2.859 -4.495 1.00 . A A . 86 ILE HG12 1 1
10 34036 1 1 86 ILE HG13 H 1.100 -2.028 -5.786 1.00 . A A . 86 ILE HG13 1 1
10 34037 1 1 86 ILE HG21 H -2.645 -2.070 -5.758 1.00 . A A . 86 ILE HG21 1 1
10 34038 1 1 86 ILE HG22 H -2.239 -3.579 -4.935 1.00 . A A . 86 ILE HG22 1 1
10 34039 1 1 86 ILE HG23 H -2.807 -3.608 -6.600 1.00 . A A . 86 ILE HG23 1 1
10 34040 1 1 86 ILE N N 0.012 -5.141 -5.501 1.00 . A A . 86 ILE N 1 1
10 34041 1 1 86 ILE O O 2.300 -4.138 -7.013 1.00 . A A . 86 ILE O 1 1
10 34042 1 1 87 LYS C C 1.789 -3.427 -11.193 1.00 . A A . 87 LYS C 1 1
10 34043 1 1 87 LYS CA C 2.084 -4.342 -9.984 1.00 . A A . 87 LYS CA 1 1
10 34044 1 1 87 LYS CB C 2.184 -5.785 -10.559 1.00 . A A . 87 LYS CB 1 1
10 34045 1 1 87 LYS CD C 3.205 -7.336 -12.359 1.00 . A A . 87 LYS CD 1 1
10 34046 1 1 87 LYS CE C 4.089 -7.379 -13.615 1.00 . A A . 87 LYS CE 1 1
10 34047 1 1 87 LYS CG C 3.105 -5.914 -11.798 1.00 . A A . 87 LYS CG 1 1
10 34048 1 1 87 LYS H H 0.080 -4.250 -9.277 1.00 . A A . 87 LYS H 1 1
10 34049 1 1 87 LYS HA H 3.029 -4.063 -9.531 1.00 . A A . 87 LYS HA 1 1
10 34050 1 1 87 LYS HB2 H 2.565 -6.441 -9.784 1.00 . A A . 87 LYS HB2 1 1
10 34051 1 1 87 LYS HB3 H 1.190 -6.127 -10.838 1.00 . A A . 87 LYS HB3 1 1
10 34052 1 1 87 LYS HD2 H 3.632 -7.984 -11.601 1.00 . A A . 87 LYS HD2 1 1
10 34053 1 1 87 LYS HD3 H 2.210 -7.689 -12.613 1.00 . A A . 87 LYS HD3 1 1
10 34054 1 1 87 LYS HE2 H 5.083 -7.032 -13.364 1.00 . A A . 87 LYS HE2 1 1
10 34055 1 1 87 LYS HE3 H 4.145 -8.398 -13.972 1.00 . A A . 87 LYS HE3 1 1
10 34056 1 1 87 LYS HG2 H 2.717 -5.268 -12.580 1.00 . A A . 87 LYS HG2 1 1
10 34057 1 1 87 LYS HG3 H 4.100 -5.571 -11.528 1.00 . A A . 87 LYS HG3 1 1
10 34058 1 1 87 LYS HZ1 H 2.584 -6.841 -14.964 1.00 . A A . 87 LYS HZ1 1 1
10 34059 1 1 87 LYS HZ2 H 4.147 -6.577 -15.540 1.00 . A A . 87 LYS HZ2 1 1
10 34060 1 1 87 LYS HZ3 H 3.490 -5.532 -14.392 1.00 . A A . 87 LYS HZ3 1 1
10 34061 1 1 87 LYS N N 1.004 -4.274 -8.947 1.00 . A A . 87 LYS N 1 1
10 34062 1 1 87 LYS NZ N 3.543 -6.524 -14.703 1.00 . A A . 87 LYS NZ 1 1
10 34063 1 1 87 LYS O O 0.679 -3.434 -11.692 1.00 . A A . 87 LYS O 1 1
10 34064 1 1 88 GLN C C 3.692 -2.159 -14.052 1.00 . A A . 88 GLN C 1 1
10 34065 1 1 88 GLN CA C 2.579 -1.966 -13.020 1.00 . A A . 88 GLN CA 1 1
10 34066 1 1 88 GLN CB C 2.322 -0.474 -12.756 1.00 . A A . 88 GLN CB 1 1
10 34067 1 1 88 GLN CD C 4.310 1.077 -13.172 1.00 . A A . 88 GLN CD 1 1
10 34068 1 1 88 GLN CG C 3.473 0.349 -12.147 1.00 . A A . 88 GLN CG 1 1
10 34069 1 1 88 GLN H H 3.652 -2.610 -11.242 1.00 . A A . 88 GLN H 1 1
10 34070 1 1 88 GLN HA H 1.671 -2.370 -13.469 1.00 . A A . 88 GLN HA 1 1
10 34071 1 1 88 GLN HB2 H 2.023 -0.004 -13.691 1.00 . A A . 88 GLN HB2 1 1
10 34072 1 1 88 GLN HB3 H 1.473 -0.405 -12.080 1.00 . A A . 88 GLN HB3 1 1
10 34073 1 1 88 GLN HE21 H 2.998 2.548 -13.190 1.00 . A A . 88 GLN HE21 1 1
10 34074 1 1 88 GLN HE22 H 4.320 2.723 -14.279 1.00 . A A . 88 GLN HE22 1 1
10 34075 1 1 88 GLN HG2 H 3.063 1.083 -11.461 1.00 . A A . 88 GLN HG2 1 1
10 34076 1 1 88 GLN HG3 H 4.118 -0.318 -11.588 1.00 . A A . 88 GLN HG3 1 1
10 34077 1 1 88 GLN N N 2.789 -2.698 -11.733 1.00 . A A . 88 GLN N 1 1
10 34078 1 1 88 GLN NE2 N 3.839 2.234 -13.580 1.00 . A A . 88 GLN NE2 1 1
10 34079 1 1 88 GLN O O 4.850 -2.447 -13.697 1.00 . A A . 88 GLN O 1 1
10 34080 1 1 88 GLN OE1 O 5.339 0.593 -13.618 1.00 . A A . 88 GLN OE1 1 1
10 34081 1 1 89 LYS C C 4.332 -0.496 -16.978 1.00 . A A . 89 LYS C 1 1
10 34082 1 1 89 LYS CA C 4.262 -1.960 -16.477 1.00 . A A . 89 LYS CA 1 1
10 34083 1 1 89 LYS CB C 3.783 -2.905 -17.623 1.00 . A A . 89 LYS CB 1 1
10 34084 1 1 89 LYS CD C 2.693 -5.146 -18.298 1.00 . A A . 89 LYS CD 1 1
10 34085 1 1 89 LYS CE C 3.643 -5.453 -19.466 1.00 . A A . 89 LYS CE 1 1
10 34086 1 1 89 LYS CG C 3.360 -4.316 -17.168 1.00 . A A . 89 LYS CG 1 1
10 34087 1 1 89 LYS H H 2.331 -1.907 -15.541 1.00 . A A . 89 LYS H 1 1
10 34088 1 1 89 LYS HA H 5.245 -2.281 -16.131 1.00 . A A . 89 LYS HA 1 1
10 34089 1 1 89 LYS HB2 H 2.934 -2.450 -18.123 1.00 . A A . 89 LYS HB2 1 1
10 34090 1 1 89 LYS HB3 H 4.587 -3.010 -18.346 1.00 . A A . 89 LYS HB3 1 1
10 34091 1 1 89 LYS HD2 H 2.342 -6.084 -17.883 1.00 . A A . 89 LYS HD2 1 1
10 34092 1 1 89 LYS HD3 H 1.841 -4.592 -18.679 1.00 . A A . 89 LYS HD3 1 1
10 34093 1 1 89 LYS HE2 H 3.961 -4.523 -19.921 1.00 . A A . 89 LYS HE2 1 1
10 34094 1 1 89 LYS HE3 H 4.513 -5.975 -19.085 1.00 . A A . 89 LYS HE3 1 1
10 34095 1 1 89 LYS HG2 H 4.236 -4.851 -16.809 1.00 . A A . 89 LYS HG2 1 1
10 34096 1 1 89 LYS HG3 H 2.653 -4.216 -16.348 1.00 . A A . 89 LYS HG3 1 1
10 34097 1 1 89 LYS HZ1 H 2.130 -5.849 -20.857 1.00 . A A . 89 LYS HZ1 1 1
10 34098 1 1 89 LYS HZ2 H 2.760 -7.234 -20.123 1.00 . A A . 89 LYS HZ2 1 1
10 34099 1 1 89 LYS HZ3 H 3.645 -6.428 -21.317 1.00 . A A . 89 LYS HZ3 1 1
10 34100 1 1 89 LYS N N 3.304 -2.008 -15.349 1.00 . A A . 89 LYS N 1 1
10 34101 1 1 89 LYS NZ N 2.998 -6.300 -20.512 1.00 . A A . 89 LYS NZ 1 1
10 34102 1 1 89 LYS O O 3.580 -0.080 -17.859 1.00 . A A . 89 LYS O 1 1
10 34103 1 1 90 GLY C C 6.616 2.260 -16.057 1.00 . A A . 90 GLY C 1 1
10 34104 1 1 90 GLY CA C 5.343 1.710 -16.654 1.00 . A A . 90 GLY CA 1 1
10 34105 1 1 90 GLY H H 5.842 -0.139 -15.743 1.00 . A A . 90 GLY H 1 1
10 34106 1 1 90 GLY HA2 H 5.351 1.884 -17.726 1.00 . A A . 90 GLY HA2 1 1
10 34107 1 1 90 GLY HA3 H 4.495 2.225 -16.216 1.00 . A A . 90 GLY HA3 1 1
10 34108 1 1 90 GLY N N 5.228 0.274 -16.390 1.00 . A A . 90 GLY N 1 1
10 34109 1 1 90 GLY O O 7.371 1.501 -15.470 1.00 . A A . 90 GLY O 1 1
10 34110 1 1 91 ILE C C 9.359 3.662 -15.670 1.00 . A A . 91 ILE C 1 1
10 34111 1 1 91 ILE CA C 7.938 4.306 -15.474 1.00 . A A . 91 ILE CA 1 1
10 34112 1 1 91 ILE CB C 7.527 4.405 -13.918 1.00 . A A . 91 ILE CB 1 1
10 34113 1 1 91 ILE CD1 C 5.444 4.747 -12.346 1.00 . A A . 91 ILE CD1 1 1
10 34114 1 1 91 ILE CG1 C 6.027 4.839 -13.761 1.00 . A A . 91 ILE CG1 1 1
10 34115 1 1 91 ILE CG2 C 8.434 5.390 -13.122 1.00 . A A . 91 ILE CG2 1 1
10 34116 1 1 91 ILE H H 6.387 4.055 -16.934 1.00 . A A . 91 ILE H 1 1
10 34117 1 1 91 ILE HA H 7.970 5.312 -15.877 1.00 . A A . 91 ILE HA 1 1
10 34118 1 1 91 ILE HB H 7.648 3.418 -13.482 1.00 . A A . 91 ILE HB 1 1
10 34119 1 1 91 ILE HD11 H 5.452 3.710 -12.018 1.00 . A A . 91 ILE HD11 1 1
10 34120 1 1 91 ILE HD12 H 4.420 5.098 -12.349 1.00 . A A . 91 ILE HD12 1 1
10 34121 1 1 91 ILE HD13 H 6.024 5.344 -11.658 1.00 . A A . 91 ILE HD13 1 1
10 34122 1 1 91 ILE HG12 H 5.919 5.865 -14.085 1.00 . A A . 91 ILE HG12 1 1
10 34123 1 1 91 ILE HG13 H 5.412 4.214 -14.400 1.00 . A A . 91 ILE HG13 1 1
10 34124 1 1 91 ILE HG21 H 8.346 6.385 -13.538 1.00 . A A . 91 ILE HG21 1 1
10 34125 1 1 91 ILE HG22 H 9.467 5.071 -13.186 1.00 . A A . 91 ILE HG22 1 1
10 34126 1 1 91 ILE HG23 H 8.135 5.408 -12.081 1.00 . A A . 91 ILE HG23 1 1
10 34127 1 1 91 ILE N N 6.891 3.565 -16.246 1.00 . A A . 91 ILE N 1 1
10 34128 1 1 91 ILE O O 10.262 3.853 -14.854 1.00 . A A . 91 ILE O 1 1
10 34129 1 1 92 LEU C C 10.958 0.926 -16.258 1.00 . A A . 92 LEU C 1 1
10 34130 1 1 92 LEU CA C 10.763 2.180 -17.161 1.00 . A A . 92 LEU CA 1 1
10 34131 1 1 92 LEU CB C 12.042 3.103 -17.160 1.00 . A A . 92 LEU CB 1 1
10 34132 1 1 92 LEU CD1 C 11.048 5.091 -18.502 1.00 . A A . 92 LEU CD1 1 1
10 34133 1 1 92 LEU CD2 C 13.573 4.847 -18.244 1.00 . A A . 92 LEU CD2 1 1
10 34134 1 1 92 LEU CG C 12.223 4.098 -18.361 1.00 . A A . 92 LEU CG 1 1
10 34135 1 1 92 LEU H H 8.772 2.888 -17.429 1.00 . A A . 92 LEU H 1 1
10 34136 1 1 92 LEU HA H 10.612 1.821 -18.173 1.00 . A A . 92 LEU HA 1 1
10 34137 1 1 92 LEU HB2 H 12.031 3.683 -16.244 1.00 . A A . 92 LEU HB2 1 1
10 34138 1 1 92 LEU HB3 H 12.918 2.460 -17.130 1.00 . A A . 92 LEU HB3 1 1
10 34139 1 1 92 LEU HD11 H 10.956 5.684 -17.601 1.00 . A A . 92 LEU HD11 1 1
10 34140 1 1 92 LEU HD12 H 10.130 4.545 -18.664 1.00 . A A . 92 LEU HD12 1 1
10 34141 1 1 92 LEU HD13 H 11.223 5.746 -19.348 1.00 . A A . 92 LEU HD13 1 1
10 34142 1 1 92 LEU HD21 H 14.384 4.131 -18.246 1.00 . A A . 92 LEU HD21 1 1
10 34143 1 1 92 LEU HD22 H 13.602 5.418 -17.324 1.00 . A A . 92 LEU HD22 1 1
10 34144 1 1 92 LEU HD23 H 13.690 5.517 -19.085 1.00 . A A . 92 LEU HD23 1 1
10 34145 1 1 92 LEU HG H 12.257 3.521 -19.275 1.00 . A A . 92 LEU HG 1 1
10 34146 1 1 92 LEU N N 9.525 2.927 -16.800 1.00 . A A . 92 LEU N 1 1
10 34147 1 1 92 LEU O O 12.086 0.614 -15.850 1.00 . A A . 92 LEU O 1 1
10 34148 1 1 93 GLY C C 8.609 -1.838 -15.163 1.00 . A A . 93 GLY C 1 1
10 34149 1 1 93 GLY CA C 9.928 -1.057 -15.199 1.00 . A A . 93 GLY CA 1 1
10 34150 1 1 93 GLY H H 8.983 0.498 -16.318 1.00 . A A . 93 GLY H 1 1
10 34151 1 1 93 GLY HA2 H 10.695 -1.692 -15.626 1.00 . A A . 93 GLY HA2 1 1
10 34152 1 1 93 GLY HA3 H 10.210 -0.809 -14.183 1.00 . A A . 93 GLY HA3 1 1
10 34153 1 1 93 GLY N N 9.854 0.190 -15.984 1.00 . A A . 93 GLY N 1 1
10 34154 1 1 93 GLY O O 7.530 -1.258 -15.319 1.00 . A A . 93 GLY O 1 1
10 34155 1 1 94 TYR C C 7.467 -4.738 -13.506 1.00 . A A . 94 TYR C 1 1
10 34156 1 1 94 TYR CA C 7.559 -4.099 -14.913 1.00 . A A . 94 TYR CA 1 1
10 34157 1 1 94 TYR CB C 7.776 -5.190 -16.009 1.00 . A A . 94 TYR CB 1 1
10 34158 1 1 94 TYR CD1 C 9.330 -4.326 -17.867 1.00 . A A . 94 TYR CD1 1 1
10 34159 1 1 94 TYR CD2 C 6.991 -4.448 -18.325 1.00 . A A . 94 TYR CD2 1 1
10 34160 1 1 94 TYR CE1 C 9.557 -3.834 -19.142 1.00 . A A . 94 TYR CE1 1 1
10 34161 1 1 94 TYR CE2 C 7.214 -3.960 -19.597 1.00 . A A . 94 TYR CE2 1 1
10 34162 1 1 94 TYR CG C 8.036 -4.645 -17.427 1.00 . A A . 94 TYR CG 1 1
10 34163 1 1 94 TYR CZ C 8.495 -3.653 -20.002 1.00 . A A . 94 TYR CZ 1 1
10 34164 1 1 94 TYR H H 9.593 -3.531 -14.731 1.00 . A A . 94 TYR H 1 1
10 34165 1 1 94 TYR HA H 6.639 -3.550 -15.117 1.00 . A A . 94 TYR HA 1 1
10 34166 1 1 94 TYR HB2 H 8.627 -5.803 -15.731 1.00 . A A . 94 TYR HB2 1 1
10 34167 1 1 94 TYR HB3 H 6.899 -5.827 -16.053 1.00 . A A . 94 TYR HB3 1 1
10 34168 1 1 94 TYR HD1 H 10.164 -4.468 -17.198 1.00 . A A . 94 TYR HD1 1 1
10 34169 1 1 94 TYR HD2 H 5.982 -4.686 -18.017 1.00 . A A . 94 TYR HD2 1 1
10 34170 1 1 94 TYR HE1 H 10.564 -3.590 -19.460 1.00 . A A . 94 TYR HE1 1 1
10 34171 1 1 94 TYR HE2 H 6.377 -3.814 -20.274 1.00 . A A . 94 TYR HE2 1 1
10 34172 1 1 94 TYR HH H 8.120 -2.420 -21.443 1.00 . A A . 94 TYR HH 1 1
10 34173 1 1 94 TYR N N 8.705 -3.161 -14.921 1.00 . A A . 94 TYR N 1 1
10 34174 1 1 94 TYR O O 7.733 -5.935 -13.336 1.00 . A A . 94 TYR O 1 1
10 34175 1 1 94 TYR OH O 8.712 -3.166 -21.281 1.00 . A A . 94 TYR OH 1 1
10 34176 1 1 95 SER C C 6.123 -4.570 -10.250 1.00 . A A . 95 SER C 1 1
10 34177 1 1 95 SER CA C 7.390 -4.276 -11.072 1.00 . A A . 95 SER CA 1 1
10 34178 1 1 95 SER CB C 8.186 -3.124 -10.421 1.00 . A A . 95 SER CB 1 1
10 34179 1 1 95 SER H H 6.589 -3.110 -12.691 1.00 . A A . 95 SER H 1 1
10 34180 1 1 95 SER HA H 8.023 -5.166 -11.063 1.00 . A A . 95 SER HA 1 1
10 34181 1 1 95 SER HB2 H 7.559 -2.243 -10.341 1.00 . A A . 95 SER HB2 1 1
10 34182 1 1 95 SER HB3 H 8.513 -3.421 -9.433 1.00 . A A . 95 SER HB3 1 1
10 34183 1 1 95 SER HG H 9.873 -3.573 -11.313 1.00 . A A . 95 SER HG 1 1
10 34184 1 1 95 SER N N 7.098 -3.937 -12.489 1.00 . A A . 95 SER N 1 1
10 34185 1 1 95 SER O O 5.189 -3.748 -10.223 1.00 . A A . 95 SER O 1 1
10 34186 1 1 95 SER OG O 9.331 -2.790 -11.191 1.00 . A A . 95 SER OG 1 1
10 34187 1 1 96 GLN C C 5.670 -5.923 -7.207 1.00 . A A . 96 GLN C 1 1
10 34188 1 1 96 GLN CA C 5.111 -6.197 -8.611 1.00 . A A . 96 GLN CA 1 1
10 34189 1 1 96 GLN CB C 4.714 -7.709 -8.806 1.00 . A A . 96 GLN CB 1 1
10 34190 1 1 96 GLN CD C 6.705 -8.710 -10.164 1.00 . A A . 96 GLN CD 1 1
10 34191 1 1 96 GLN CG C 5.862 -8.753 -8.877 1.00 . A A . 96 GLN CG 1 1
10 34192 1 1 96 GLN H H 6.831 -6.393 -9.829 1.00 . A A . 96 GLN H 1 1
10 34193 1 1 96 GLN HA H 4.217 -5.582 -8.748 1.00 . A A . 96 GLN HA 1 1
10 34194 1 1 96 GLN HB2 H 4.061 -8.002 -7.990 1.00 . A A . 96 GLN HB2 1 1
10 34195 1 1 96 GLN HB3 H 4.141 -7.789 -9.725 1.00 . A A . 96 GLN HB3 1 1
10 34196 1 1 96 GLN HE21 H 8.315 -9.303 -9.172 1.00 . A A . 96 GLN HE21 1 1
10 34197 1 1 96 GLN HE22 H 8.533 -9.032 -10.866 1.00 . A A . 96 GLN HE22 1 1
10 34198 1 1 96 GLN HG2 H 6.518 -8.597 -8.031 1.00 . A A . 96 GLN HG2 1 1
10 34199 1 1 96 GLN HG3 H 5.430 -9.747 -8.798 1.00 . A A . 96 GLN HG3 1 1
10 34200 1 1 96 GLN N N 6.110 -5.771 -9.616 1.00 . A A . 96 GLN N 1 1
10 34201 1 1 96 GLN NE2 N 7.979 -9.048 -10.055 1.00 . A A . 96 GLN NE2 1 1
10 34202 1 1 96 GLN O O 6.553 -6.657 -6.730 1.00 . A A . 96 GLN O 1 1
10 34203 1 1 96 GLN OE1 O 6.221 -8.359 -11.238 1.00 . A A . 96 GLN OE1 1 1
10 34204 1 1 97 ILE C C 5.027 -3.888 -4.161 1.00 . A A . 97 ILE C 1 1
10 34205 1 1 97 ILE CA C 5.898 -4.270 -5.381 1.00 . A A . 97 ILE CA 1 1
10 34206 1 1 97 ILE CB C 6.742 -3.013 -5.864 1.00 . A A . 97 ILE CB 1 1
10 34207 1 1 97 ILE CD1 C 5.082 -0.985 -5.883 1.00 . A A . 97 ILE CD1 1 1
10 34208 1 1 97 ILE CG1 C 5.870 -1.999 -6.688 1.00 . A A . 97 ILE CG1 1 1
10 34209 1 1 97 ILE CG2 C 7.963 -3.447 -6.700 1.00 . A A . 97 ILE CG2 1 1
10 34210 1 1 97 ILE H H 4.326 -4.462 -6.821 1.00 . A A . 97 ILE H 1 1
10 34211 1 1 97 ILE HA H 6.619 -5.014 -5.031 1.00 . A A . 97 ILE HA 1 1
10 34212 1 1 97 ILE HB H 7.127 -2.503 -4.983 1.00 . A A . 97 ILE HB 1 1
10 34213 1 1 97 ILE HD11 H 5.719 -0.521 -5.144 1.00 . A A . 97 ILE HD11 1 1
10 34214 1 1 97 ILE HD12 H 4.252 -1.469 -5.402 1.00 . A A . 97 ILE HD12 1 1
10 34215 1 1 97 ILE HD13 H 4.707 -0.225 -6.555 1.00 . A A . 97 ILE HD13 1 1
10 34216 1 1 97 ILE HG12 H 6.512 -1.426 -7.347 1.00 . A A . 97 ILE HG12 1 1
10 34217 1 1 97 ILE HG13 H 5.165 -2.550 -7.298 1.00 . A A . 97 ILE HG13 1 1
10 34218 1 1 97 ILE HG21 H 8.571 -4.133 -6.128 1.00 . A A . 97 ILE HG21 1 1
10 34219 1 1 97 ILE HG22 H 8.556 -2.579 -6.960 1.00 . A A . 97 ILE HG22 1 1
10 34220 1 1 97 ILE HG23 H 7.632 -3.937 -7.610 1.00 . A A . 97 ILE HG23 1 1
10 34221 1 1 97 ILE N N 5.179 -4.857 -6.535 1.00 . A A . 97 ILE N 1 1
10 34222 1 1 97 ILE O O 5.476 -4.076 -3.032 1.00 . A A . 97 ILE O 1 1
10 34223 1 1 98 GLY C C 1.898 -2.959 -2.713 1.00 . A A . 98 GLY C 1 1
10 34224 1 1 98 GLY CA C 3.198 -2.489 -3.304 1.00 . A A . 98 GLY CA 1 1
10 34225 1 1 98 GLY H H 3.298 -3.539 -5.200 1.00 . A A . 98 GLY H 1 1
10 34226 1 1 98 GLY HA2 H 3.900 -2.369 -2.483 1.00 . A A . 98 GLY HA2 1 1
10 34227 1 1 98 GLY HA3 H 3.038 -1.511 -3.747 1.00 . A A . 98 GLY HA3 1 1
10 34228 1 1 98 GLY N N 3.795 -3.362 -4.357 1.00 . A A . 98 GLY N 1 1
10 34229 1 1 98 GLY O O 1.423 -4.068 -3.015 1.00 . A A . 98 GLY O 1 1
10 34230 1 1 99 ALA C C -1.070 -1.360 -1.485 1.00 . A A . 99 ALA C 1 1
10 34231 1 1 99 ALA CA C 0.070 -2.348 -1.154 1.00 . A A . 99 ALA CA 1 1
10 34232 1 1 99 ALA CB C 0.428 -2.324 0.341 1.00 . A A . 99 ALA CB 1 1
10 34233 1 1 99 ALA H H 1.615 -1.109 -1.931 1.00 . A A . 99 ALA H 1 1
10 34234 1 1 99 ALA HA H -0.263 -3.355 -1.402 1.00 . A A . 99 ALA HA 1 1
10 34235 1 1 99 ALA HB1 H 0.820 -1.348 0.615 1.00 . A A . 99 ALA HB1 1 1
10 34236 1 1 99 ALA HB2 H 1.178 -3.076 0.548 1.00 . A A . 99 ALA HB2 1 1
10 34237 1 1 99 ALA HB3 H -0.454 -2.532 0.931 1.00 . A A . 99 ALA HB3 1 1
10 34238 1 1 99 ALA N N 1.269 -2.046 -1.943 1.00 . A A . 99 ALA N 1 1
10 34239 1 1 99 ALA O O -0.832 -0.167 -1.688 1.00 . A A . 99 ALA O 1 1
10 34240 1 1 100 GLY C C -4.605 -1.506 -0.859 1.00 . A A . 100 GLY C 1 1
10 34241 1 1 100 GLY CA C -3.496 -1.070 -1.795 1.00 . A A . 100 GLY CA 1 1
10 34242 1 1 100 GLY H H -2.405 -2.847 -1.545 1.00 . A A . 100 GLY H 1 1
10 34243 1 1 100 GLY HA2 H -3.272 -0.018 -1.616 1.00 . A A . 100 GLY HA2 1 1
10 34244 1 1 100 GLY HA3 H -3.832 -1.185 -2.815 1.00 . A A . 100 GLY HA3 1 1
10 34245 1 1 100 GLY N N -2.301 -1.882 -1.597 1.00 . A A . 100 GLY N 1 1
10 34246 1 1 100 GLY O O -4.406 -2.389 -0.012 1.00 . A A . 100 GLY O 1 1
10 34247 1 1 101 VAL C C -8.233 -0.853 -0.954 1.00 . A A . 101 VAL C 1 1
10 34248 1 1 101 VAL CA C -6.956 -1.164 -0.161 1.00 . A A . 101 VAL CA 1 1
10 34249 1 1 101 VAL CB C -6.900 -0.377 1.227 1.00 . A A . 101 VAL CB 1 1
10 34250 1 1 101 VAL CG1 C -6.174 0.968 1.091 1.00 . A A . 101 VAL CG1 1 1
10 34251 1 1 101 VAL CG2 C -8.302 -0.158 1.863 1.00 . A A . 101 VAL CG2 1 1
10 34252 1 1 101 VAL H H -5.858 -0.191 -1.694 1.00 . A A . 101 VAL H 1 1
10 34253 1 1 101 VAL HA H -6.951 -2.233 0.066 1.00 . A A . 101 VAL HA 1 1
10 34254 1 1 101 VAL HB H -6.319 -0.983 1.917 1.00 . A A . 101 VAL HB 1 1
10 34255 1 1 101 VAL HG11 H -6.703 1.600 0.395 1.00 . A A . 101 VAL HG11 1 1
10 34256 1 1 101 VAL HG12 H -5.170 0.798 0.717 1.00 . A A . 101 VAL HG12 1 1
10 34257 1 1 101 VAL HG13 H -6.116 1.459 2.054 1.00 . A A . 101 VAL HG13 1 1
10 34258 1 1 101 VAL HG21 H -8.192 0.270 2.853 1.00 . A A . 101 VAL HG21 1 1
10 34259 1 1 101 VAL HG22 H -8.821 -1.101 1.940 1.00 . A A . 101 VAL HG22 1 1
10 34260 1 1 101 VAL HG23 H -8.885 0.518 1.246 1.00 . A A . 101 VAL HG23 1 1
10 34261 1 1 101 VAL N N -5.778 -0.883 -1.003 1.00 . A A . 101 VAL N 1 1
10 34262 1 1 101 VAL O O -8.521 0.301 -1.252 1.00 . A A . 101 VAL O 1 1
10 34263 1 1 102 TYR C C -11.387 -2.148 -0.992 1.00 . A A . 102 TYR C 1 1
10 34264 1 1 102 TYR CA C -10.284 -1.772 -1.988 1.00 . A A . 102 TYR CA 1 1
10 34265 1 1 102 TYR CB C -10.341 -2.678 -3.247 1.00 . A A . 102 TYR CB 1 1
10 34266 1 1 102 TYR CD1 C -11.987 -1.682 -4.942 1.00 . A A . 102 TYR CD1 1 1
10 34267 1 1 102 TYR CD2 C -12.652 -3.646 -3.764 1.00 . A A . 102 TYR CD2 1 1
10 34268 1 1 102 TYR CE1 C -13.195 -1.678 -5.611 1.00 . A A . 102 TYR CE1 1 1
10 34269 1 1 102 TYR CE2 C -13.858 -3.647 -4.430 1.00 . A A . 102 TYR CE2 1 1
10 34270 1 1 102 TYR CG C -11.687 -2.667 -4.000 1.00 . A A . 102 TYR CG 1 1
10 34271 1 1 102 TYR CZ C -14.127 -2.664 -5.352 1.00 . A A . 102 TYR CZ 1 1
10 34272 1 1 102 TYR H H -8.637 -2.802 -1.131 1.00 . A A . 102 TYR H 1 1
10 34273 1 1 102 TYR HA H -10.418 -0.733 -2.296 1.00 . A A . 102 TYR HA 1 1
10 34274 1 1 102 TYR HB2 H -9.573 -2.356 -3.942 1.00 . A A . 102 TYR HB2 1 1
10 34275 1 1 102 TYR HB3 H -10.127 -3.698 -2.954 1.00 . A A . 102 TYR HB3 1 1
10 34276 1 1 102 TYR HD1 H -11.257 -0.909 -5.150 1.00 . A A . 102 TYR HD1 1 1
10 34277 1 1 102 TYR HD2 H -12.442 -4.422 -3.039 1.00 . A A . 102 TYR HD2 1 1
10 34278 1 1 102 TYR HE1 H -13.407 -0.901 -6.336 1.00 . A A . 102 TYR HE1 1 1
10 34279 1 1 102 TYR HE2 H -14.589 -4.420 -4.224 1.00 . A A . 102 TYR HE2 1 1
10 34280 1 1 102 TYR HH H -15.184 -2.536 -6.963 1.00 . A A . 102 TYR HH 1 1
10 34281 1 1 102 TYR N N -8.975 -1.899 -1.325 1.00 . A A . 102 TYR N 1 1
10 34282 1 1 102 TYR O O -11.266 -3.145 -0.279 1.00 . A A . 102 TYR O 1 1
10 34283 1 1 102 TYR OH O -15.335 -2.664 -6.019 1.00 . A A . 102 TYR OH 1 1
10 34284 1 1 103 LYS C C -14.883 -1.017 -0.857 1.00 . A A . 103 LYS C 1 1
10 34285 1 1 103 LYS CA C -13.636 -1.539 -0.121 1.00 . A A . 103 LYS CA 1 1
10 34286 1 1 103 LYS CB C -13.471 -0.817 1.261 1.00 . A A . 103 LYS CB 1 1
10 34287 1 1 103 LYS CD C -13.206 -2.963 2.638 1.00 . A A . 103 LYS CD 1 1
10 34288 1 1 103 LYS CE C -12.426 -3.704 3.729 1.00 . A A . 103 LYS CE 1 1
10 34289 1 1 103 LYS CG C -12.611 -1.574 2.298 1.00 . A A . 103 LYS CG 1 1
10 34290 1 1 103 LYS H H -12.460 -0.587 -1.585 1.00 . A A . 103 LYS H 1 1
10 34291 1 1 103 LYS HA H -13.752 -2.609 0.050 1.00 . A A . 103 LYS HA 1 1
10 34292 1 1 103 LYS HB2 H -13.015 0.156 1.095 1.00 . A A . 103 LYS HB2 1 1
10 34293 1 1 103 LYS HB3 H -14.451 -0.656 1.700 1.00 . A A . 103 LYS HB3 1 1
10 34294 1 1 103 LYS HD2 H -14.230 -2.834 2.976 1.00 . A A . 103 LYS HD2 1 1
10 34295 1 1 103 LYS HD3 H -13.207 -3.571 1.738 1.00 . A A . 103 LYS HD3 1 1
10 34296 1 1 103 LYS HE2 H -11.399 -3.821 3.411 1.00 . A A . 103 LYS HE2 1 1
10 34297 1 1 103 LYS HE3 H -12.451 -3.118 4.641 1.00 . A A . 103 LYS HE3 1 1
10 34298 1 1 103 LYS HG2 H -11.613 -1.710 1.894 1.00 . A A . 103 LYS HG2 1 1
10 34299 1 1 103 LYS HG3 H -12.550 -0.982 3.206 1.00 . A A . 103 LYS HG3 1 1
10 34300 1 1 103 LYS HZ1 H -13.951 -4.952 4.414 1.00 . A A . 103 LYS HZ1 1 1
10 34301 1 1 103 LYS HZ2 H -12.396 -5.569 4.669 1.00 . A A . 103 LYS HZ2 1 1
10 34302 1 1 103 LYS HZ3 H -13.069 -5.598 3.125 1.00 . A A . 103 LYS HZ3 1 1
10 34303 1 1 103 LYS N N -12.457 -1.343 -0.975 1.00 . A A . 103 LYS N 1 1
10 34304 1 1 103 LYS NZ N -12.998 -5.045 4.005 1.00 . A A . 103 LYS NZ 1 1
10 34305 1 1 103 LYS O O -14.995 0.195 -1.096 1.00 . A A . 103 LYS O 1 1
10 34306 1 1 104 GLU C C -17.203 -0.578 -2.792 1.00 . A A . 104 GLU C 1 1
10 34307 1 1 104 GLU CA C -17.131 -1.726 -1.756 1.00 . A A . 104 GLU CA 1 1
10 34308 1 1 104 GLU CB C -18.119 -1.493 -0.563 1.00 . A A . 104 GLU CB 1 1
10 34309 1 1 104 GLU CD C -17.035 -3.033 1.236 1.00 . A A . 104 GLU CD 1 1
10 34310 1 1 104 GLU CG C -18.296 -2.692 0.412 1.00 . A A . 104 GLU CG 1 1
10 34311 1 1 104 GLU H H -15.467 -2.902 -1.170 1.00 . A A . 104 GLU H 1 1
10 34312 1 1 104 GLU HA H -17.432 -2.633 -2.259 1.00 . A A . 104 GLU HA 1 1
10 34313 1 1 104 GLU HB2 H -17.775 -0.642 0.015 1.00 . A A . 104 GLU HB2 1 1
10 34314 1 1 104 GLU HB3 H -19.099 -1.252 -0.972 1.00 . A A . 104 GLU HB3 1 1
10 34315 1 1 104 GLU HG2 H -19.099 -2.459 1.106 1.00 . A A . 104 GLU HG2 1 1
10 34316 1 1 104 GLU HG3 H -18.586 -3.563 -0.166 1.00 . A A . 104 GLU HG3 1 1
10 34317 1 1 104 GLU N N -15.757 -1.970 -1.252 1.00 . A A . 104 GLU N 1 1
10 34318 1 1 104 GLU O O -17.706 0.516 -2.501 1.00 . A A . 104 GLU O 1 1
10 34319 1 1 104 GLU OE1 O -16.715 -2.283 2.183 1.00 . A A . 104 GLU OE1 1 1
10 34320 1 1 104 GLU OE2 O -16.359 -4.043 0.939 1.00 . A A . 104 GLU OE2 1 1
10 34321 1 1 105 GLY C C -15.427 1.090 -5.061 1.00 . A A . 105 GLY C 1 1
10 34322 1 1 105 GLY CA C -16.625 0.140 -5.075 1.00 . A A . 105 GLY CA 1 1
10 34323 1 1 105 GLY H H -16.171 -1.689 -4.103 1.00 . A A . 105 GLY H 1 1
10 34324 1 1 105 GLY HA2 H -16.619 -0.412 -6.008 1.00 . A A . 105 GLY HA2 1 1
10 34325 1 1 105 GLY HA3 H -17.536 0.727 -5.038 1.00 . A A . 105 GLY HA3 1 1
10 34326 1 1 105 GLY N N -16.618 -0.828 -3.974 1.00 . A A . 105 GLY N 1 1
10 34327 1 1 105 GLY O O -14.983 1.530 -6.124 1.00 . A A . 105 GLY O 1 1
10 34328 1 1 106 THR C C -12.454 1.784 -3.460 1.00 . A A . 106 THR C 1 1
10 34329 1 1 106 THR CA C -13.839 2.422 -3.706 1.00 . A A . 106 THR CA 1 1
10 34330 1 1 106 THR CB C -14.190 3.405 -2.533 1.00 . A A . 106 THR CB 1 1
10 34331 1 1 106 THR CG2 C -13.285 4.655 -2.527 1.00 . A A . 106 THR CG2 1 1
10 34332 1 1 106 THR H H -15.200 0.923 -3.059 1.00 . A A . 106 THR H 1 1
10 34333 1 1 106 THR HA H -13.800 3.004 -4.621 1.00 . A A . 106 THR HA 1 1
10 34334 1 1 106 THR HB H -14.065 2.880 -1.593 1.00 . A A . 106 THR HB 1 1
10 34335 1 1 106 THR HG1 H -16.015 3.255 -3.271 1.00 . A A . 106 THR HG1 1 1
10 34336 1 1 106 THR HG21 H -12.245 4.357 -2.427 1.00 . A A . 106 THR HG21 1 1
10 34337 1 1 106 THR HG22 H -13.547 5.292 -1.696 1.00 . A A . 106 THR HG22 1 1
10 34338 1 1 106 THR HG23 H -13.419 5.208 -3.452 1.00 . A A . 106 THR HG23 1 1
10 34339 1 1 106 THR N N -14.887 1.398 -3.860 1.00 . A A . 106 THR N 1 1
10 34340 1 1 106 THR O O -12.244 1.123 -2.446 1.00 . A A . 106 THR O 1 1
10 34341 1 1 106 THR OG1 O -15.557 3.824 -2.639 1.00 . A A . 106 THR OG1 1 1
10 34342 1 1 107 PHE C C -9.311 2.796 -3.674 1.00 . A A . 107 PHE C 1 1
10 34343 1 1 107 PHE CA C -10.095 1.596 -4.231 1.00 . A A . 107 PHE CA 1 1
10 34344 1 1 107 PHE CB C -9.499 1.109 -5.580 1.00 . A A . 107 PHE CB 1 1
10 34345 1 1 107 PHE CD1 C -7.724 -0.619 -4.974 1.00 . A A . 107 PHE CD1 1 1
10 34346 1 1 107 PHE CD2 C -6.990 1.428 -5.978 1.00 . A A . 107 PHE CD2 1 1
10 34347 1 1 107 PHE CE1 C -6.411 -1.053 -4.901 1.00 . A A . 107 PHE CE1 1 1
10 34348 1 1 107 PHE CE2 C -5.680 0.992 -5.903 1.00 . A A . 107 PHE CE2 1 1
10 34349 1 1 107 PHE CG C -8.042 0.630 -5.512 1.00 . A A . 107 PHE CG 1 1
10 34350 1 1 107 PHE CZ C -5.390 -0.248 -5.367 1.00 . A A . 107 PHE CZ 1 1
10 34351 1 1 107 PHE H H -11.781 2.469 -5.223 1.00 . A A . 107 PHE H 1 1
10 34352 1 1 107 PHE HA H -10.051 0.781 -3.508 1.00 . A A . 107 PHE HA 1 1
10 34353 1 1 107 PHE HB2 H -10.099 0.282 -5.945 1.00 . A A . 107 PHE HB2 1 1
10 34354 1 1 107 PHE HB3 H -9.558 1.915 -6.303 1.00 . A A . 107 PHE HB3 1 1
10 34355 1 1 107 PHE HD1 H -8.515 -1.256 -4.607 1.00 . A A . 107 PHE HD1 1 1
10 34356 1 1 107 PHE HD2 H -7.207 2.403 -6.400 1.00 . A A . 107 PHE HD2 1 1
10 34357 1 1 107 PHE HE1 H -6.181 -2.027 -4.482 1.00 . A A . 107 PHE HE1 1 1
10 34358 1 1 107 PHE HE2 H -4.877 1.623 -6.271 1.00 . A A . 107 PHE HE2 1 1
10 34359 1 1 107 PHE HZ H -4.359 -0.587 -5.312 1.00 . A A . 107 PHE HZ 1 1
10 34360 1 1 107 PHE N N -11.515 1.996 -4.397 1.00 . A A . 107 PHE N 1 1
10 34361 1 1 107 PHE O O -9.620 3.925 -4.014 1.00 . A A . 107 PHE O 1 1
10 34362 1 1 108 HIS C C -6.046 3.299 -2.197 1.00 . A A . 108 HIS C 1 1
10 34363 1 1 108 HIS CA C -7.562 3.593 -2.081 1.00 . A A . 108 HIS CA 1 1
10 34364 1 1 108 HIS CB C -7.963 3.623 -0.573 1.00 . A A . 108 HIS CB 1 1
10 34365 1 1 108 HIS CD2 C -10.346 4.580 -0.122 1.00 . A A . 108 HIS CD2 1 1
10 34366 1 1 108 HIS CE1 C -11.373 2.673 0.209 1.00 . A A . 108 HIS CE1 1 1
10 34367 1 1 108 HIS CG C -9.435 3.590 -0.281 1.00 . A A . 108 HIS CG 1 1
10 34368 1 1 108 HIS H H -8.060 1.611 -2.658 1.00 . A A . 108 HIS H 1 1
10 34369 1 1 108 HIS HA H -7.776 4.561 -2.533 1.00 . A A . 108 HIS HA 1 1
10 34370 1 1 108 HIS HB2 H -7.531 2.767 -0.079 1.00 . A A . 108 HIS HB2 1 1
10 34371 1 1 108 HIS HB3 H -7.558 4.518 -0.118 1.00 . A A . 108 HIS HB3 1 1
10 34372 1 1 108 HIS HD1 H -9.734 1.513 -0.108 1.00 . A A . 108 HIS HD1 1 1
10 34373 1 1 108 HIS HD2 H -10.169 5.643 -0.222 1.00 . A A . 108 HIS HD2 1 1
10 34374 1 1 108 HIS HE1 H -12.141 1.943 0.425 1.00 . A A . 108 HIS HE1 1 1
10 34375 1 1 108 HIS HE2 H -12.383 4.439 0.371 1.00 . A A . 108 HIS HE2 1 1
10 34376 1 1 108 HIS N N -8.319 2.541 -2.803 1.00 . A A . 108 HIS N 1 1
10 34377 1 1 108 HIS ND1 N -10.118 2.412 -0.064 1.00 . A A . 108 HIS ND1 1 1
10 34378 1 1 108 HIS NE2 N -11.538 3.977 0.185 1.00 . A A . 108 HIS NE2 1 1
10 34379 1 1 108 HIS O O -5.611 2.193 -1.851 1.00 . A A . 108 HIS O 1 1
10 34380 1 1 109 THR C C -3.111 5.539 -2.555 1.00 . A A . 109 THR C 1 1
10 34381 1 1 109 THR CA C -3.789 4.157 -2.815 1.00 . A A . 109 THR CA 1 1
10 34382 1 1 109 THR CB C -3.359 3.558 -4.190 1.00 . A A . 109 THR CB 1 1
10 34383 1 1 109 THR CG2 C -3.730 4.484 -5.358 1.00 . A A . 109 THR CG2 1 1
10 34384 1 1 109 THR H H -5.689 5.061 -3.086 1.00 . A A . 109 THR H 1 1
10 34385 1 1 109 THR HA H -3.453 3.476 -2.031 1.00 . A A . 109 THR HA 1 1
10 34386 1 1 109 THR HB H -3.877 2.613 -4.323 1.00 . A A . 109 THR HB 1 1
10 34387 1 1 109 THR HG1 H -1.664 3.143 -3.282 1.00 . A A . 109 THR HG1 1 1
10 34388 1 1 109 THR HG21 H -3.208 5.429 -5.262 1.00 . A A . 109 THR HG21 1 1
10 34389 1 1 109 THR HG22 H -4.799 4.668 -5.360 1.00 . A A . 109 THR HG22 1 1
10 34390 1 1 109 THR HG23 H -3.453 4.020 -6.290 1.00 . A A . 109 THR HG23 1 1
10 34391 1 1 109 THR N N -5.265 4.254 -2.736 1.00 . A A . 109 THR N 1 1
10 34392 1 1 109 THR O O -3.802 6.533 -2.316 1.00 . A A . 109 THR O 1 1
10 34393 1 1 109 THR OG1 O -1.949 3.293 -4.190 1.00 . A A . 109 THR OG1 1 1
10 34394 1 1 110 MET C C -0.716 7.442 -3.871 1.00 . A A . 110 MET C 1 1
10 34395 1 1 110 MET CA C -0.936 6.807 -2.478 1.00 . A A . 110 MET CA 1 1
10 34396 1 1 110 MET CB C 0.439 6.464 -1.831 1.00 . A A . 110 MET CB 1 1
10 34397 1 1 110 MET CE C 0.316 7.831 1.174 1.00 . A A . 110 MET CE 1 1
10 34398 1 1 110 MET CG C 0.353 5.621 -0.550 1.00 . A A . 110 MET CG 1 1
10 34399 1 1 110 MET H H -1.285 4.737 -2.757 1.00 . A A . 110 MET H 1 1
10 34400 1 1 110 MET HA H -1.468 7.513 -1.845 1.00 . A A . 110 MET HA 1 1
10 34401 1 1 110 MET HB2 H 1.044 5.919 -2.550 1.00 . A A . 110 MET HB2 1 1
10 34402 1 1 110 MET HB3 H 0.952 7.392 -1.588 1.00 . A A . 110 MET HB3 1 1
10 34403 1 1 110 MET HE1 H 0.451 8.455 0.302 1.00 . A A . 110 MET HE1 1 1
10 34404 1 1 110 MET HE2 H 1.279 7.516 1.549 1.00 . A A . 110 MET HE2 1 1
10 34405 1 1 110 MET HE3 H -0.202 8.389 1.939 1.00 . A A . 110 MET HE3 1 1
10 34406 1 1 110 MET HG2 H -0.086 4.661 -0.793 1.00 . A A . 110 MET HG2 1 1
10 34407 1 1 110 MET HG3 H 1.354 5.463 -0.162 1.00 . A A . 110 MET HG3 1 1
10 34408 1 1 110 MET N N -1.755 5.574 -2.609 1.00 . A A . 110 MET N 1 1
10 34409 1 1 110 MET O O -1.123 6.862 -4.886 1.00 . A A . 110 MET O 1 1
10 34410 1 1 110 MET SD S -0.648 6.387 0.737 1.00 . A A . 110 MET SD 1 1
10 34411 1 1 111 TRP C C 1.631 8.811 -5.728 1.00 . A A . 111 TRP C 1 1
10 34412 1 1 111 TRP CA C 0.247 9.287 -5.218 1.00 . A A . 111 TRP CA 1 1
10 34413 1 1 111 TRP CB C 0.194 10.840 -5.126 1.00 . A A . 111 TRP CB 1 1
10 34414 1 1 111 TRP CD1 C -1.599 11.954 -6.576 1.00 . A A . 111 TRP CD1 1 1
10 34415 1 1 111 TRP CD2 C 0.383 11.788 -7.593 1.00 . A A . 111 TRP CD2 1 1
10 34416 1 1 111 TRP CE2 C -0.529 12.398 -8.473 1.00 . A A . 111 TRP CE2 1 1
10 34417 1 1 111 TRP CE3 C 1.696 11.586 -8.023 1.00 . A A . 111 TRP CE3 1 1
10 34418 1 1 111 TRP CG C -0.328 11.510 -6.376 1.00 . A A . 111 TRP CG 1 1
10 34419 1 1 111 TRP CH2 C 1.120 12.601 -10.149 1.00 . A A . 111 TRP CH2 1 1
10 34420 1 1 111 TRP CZ2 C -0.173 12.806 -9.754 1.00 . A A . 111 TRP CZ2 1 1
10 34421 1 1 111 TRP CZ3 C 2.053 11.994 -9.293 1.00 . A A . 111 TRP CZ3 1 1
10 34422 1 1 111 TRP H H 0.114 9.111 -3.089 1.00 . A A . 111 TRP H 1 1
10 34423 1 1 111 TRP HA H -0.500 8.965 -5.943 1.00 . A A . 111 TRP HA 1 1
10 34424 1 1 111 TRP HB2 H -0.457 11.126 -4.309 1.00 . A A . 111 TRP HB2 1 1
10 34425 1 1 111 TRP HB3 H 1.185 11.233 -4.922 1.00 . A A . 111 TRP HB3 1 1
10 34426 1 1 111 TRP HD1 H -2.385 11.889 -5.837 1.00 . A A . 111 TRP HD1 1 1
10 34427 1 1 111 TRP HE1 H -2.553 12.869 -8.189 1.00 . A A . 111 TRP HE1 1 1
10 34428 1 1 111 TRP HE3 H 2.427 11.121 -7.376 1.00 . A A . 111 TRP HE3 1 1
10 34429 1 1 111 TRP HH2 H 1.441 12.905 -11.137 1.00 . A A . 111 TRP HH2 1 1
10 34430 1 1 111 TRP HZ2 H -0.886 13.274 -10.420 1.00 . A A . 111 TRP HZ2 1 1
10 34431 1 1 111 TRP HZ3 H 3.068 11.847 -9.641 1.00 . A A . 111 TRP HZ3 1 1
10 34432 1 1 111 TRP N N -0.109 8.648 -3.928 1.00 . A A . 111 TRP N 1 1
10 34433 1 1 111 TRP NE1 N -1.730 12.484 -7.823 1.00 . A A . 111 TRP NE1 1 1
10 34434 1 1 111 TRP O O 1.721 8.234 -6.812 1.00 . A A . 111 TRP O 1 1
10 34435 1 1 112 HIS C C 4.492 7.514 -5.858 1.00 . A A . 112 HIS C 1 1
10 34436 1 1 112 HIS CA C 4.137 8.898 -5.285 1.00 . A A . 112 HIS CA 1 1
10 34437 1 1 112 HIS CB C 5.048 9.182 -4.055 1.00 . A A . 112 HIS CB 1 1
10 34438 1 1 112 HIS CD2 C 5.960 7.292 -2.481 1.00 . A A . 112 HIS CD2 1 1
10 34439 1 1 112 HIS CE1 C 4.058 6.730 -1.567 1.00 . A A . 112 HIS CE1 1 1
10 34440 1 1 112 HIS CG C 4.999 8.107 -2.993 1.00 . A A . 112 HIS CG 1 1
10 34441 1 1 112 HIS H H 2.494 9.391 -3.999 1.00 . A A . 112 HIS H 1 1
10 34442 1 1 112 HIS HA H 4.347 9.641 -6.045 1.00 . A A . 112 HIS HA 1 1
10 34443 1 1 112 HIS HB2 H 6.078 9.280 -4.382 1.00 . A A . 112 HIS HB2 1 1
10 34444 1 1 112 HIS HB3 H 4.734 10.115 -3.597 1.00 . A A . 112 HIS HB3 1 1
10 34445 1 1 112 HIS HD1 H 2.948 8.144 -2.522 1.00 . A A . 112 HIS HD1 1 1
10 34446 1 1 112 HIS HD2 H 7.009 7.300 -2.728 1.00 . A A . 112 HIS HD2 1 1
10 34447 1 1 112 HIS HE1 H 3.314 6.227 -0.964 1.00 . A A . 112 HIS HE1 1 1
10 34448 1 1 112 HIS HE2 H 5.777 5.759 -1.063 1.00 . A A . 112 HIS HE2 1 1
10 34449 1 1 112 HIS N N 2.690 9.054 -4.904 1.00 . A A . 112 HIS N 1 1
10 34450 1 1 112 HIS ND1 N 3.826 7.721 -2.389 1.00 . A A . 112 HIS ND1 1 1
10 34451 1 1 112 HIS NE2 N 5.340 6.446 -1.597 1.00 . A A . 112 HIS NE2 1 1
10 34452 1 1 112 HIS O O 5.455 7.366 -6.620 1.00 . A A . 112 HIS O 1 1
10 34453 1 1 113 VAL C C 3.758 4.943 -7.400 1.00 . A A . 113 VAL C 1 1
10 34454 1 1 113 VAL CA C 3.863 5.116 -5.856 1.00 . A A . 113 VAL CA 1 1
10 34455 1 1 113 VAL CB C 2.786 4.235 -5.135 1.00 . A A . 113 VAL CB 1 1
10 34456 1 1 113 VAL CG1 C 3.139 3.943 -3.662 1.00 . A A . 113 VAL CG1 1 1
10 34457 1 1 113 VAL CG2 C 1.394 4.897 -5.225 1.00 . A A . 113 VAL CG2 1 1
10 34458 1 1 113 VAL H H 3.032 6.731 -4.773 1.00 . A A . 113 VAL H 1 1
10 34459 1 1 113 VAL HA H 4.845 4.770 -5.543 1.00 . A A . 113 VAL HA 1 1
10 34460 1 1 113 VAL HB H 2.733 3.280 -5.649 1.00 . A A . 113 VAL HB 1 1
10 34461 1 1 113 VAL HG11 H 3.122 4.861 -3.089 1.00 . A A . 113 VAL HG11 1 1
10 34462 1 1 113 VAL HG12 H 4.128 3.507 -3.605 1.00 . A A . 113 VAL HG12 1 1
10 34463 1 1 113 VAL HG13 H 2.420 3.240 -3.241 1.00 . A A . 113 VAL HG13 1 1
10 34464 1 1 113 VAL HG21 H 1.412 5.869 -4.743 1.00 . A A . 113 VAL HG21 1 1
10 34465 1 1 113 VAL HG22 H 0.658 4.271 -4.735 1.00 . A A . 113 VAL HG22 1 1
10 34466 1 1 113 VAL HG23 H 1.113 5.019 -6.265 1.00 . A A . 113 VAL HG23 1 1
10 34467 1 1 113 VAL N N 3.729 6.514 -5.424 1.00 . A A . 113 VAL N 1 1
10 34468 1 1 113 VAL O O 4.286 3.975 -7.955 1.00 . A A . 113 VAL O 1 1
10 34469 1 1 114 THR C C 3.044 7.463 -9.956 1.00 . A A . 114 THR C 1 1
10 34470 1 1 114 THR CA C 3.038 5.969 -9.547 1.00 . A A . 114 THR CA 1 1
10 34471 1 1 114 THR CB C 1.809 5.189 -10.156 1.00 . A A . 114 THR CB 1 1
10 34472 1 1 114 THR CG2 C 0.489 5.980 -10.055 1.00 . A A . 114 THR CG2 1 1
10 34473 1 1 114 THR H H 2.563 6.543 -7.557 1.00 . A A . 114 THR H 1 1
10 34474 1 1 114 THR HA H 3.953 5.521 -9.930 1.00 . A A . 114 THR HA 1 1
10 34475 1 1 114 THR HB H 1.693 4.255 -9.614 1.00 . A A . 114 THR HB 1 1
10 34476 1 1 114 THR HG1 H 2.698 4.149 -11.582 1.00 . A A . 114 THR HG1 1 1
10 34477 1 1 114 THR HG21 H 0.558 6.886 -10.645 1.00 . A A . 114 THR HG21 1 1
10 34478 1 1 114 THR HG22 H 0.302 6.244 -9.021 1.00 . A A . 114 THR HG22 1 1
10 34479 1 1 114 THR HG23 H -0.330 5.376 -10.421 1.00 . A A . 114 THR HG23 1 1
10 34480 1 1 114 THR N N 3.066 5.879 -8.073 1.00 . A A . 114 THR N 1 1
10 34481 1 1 114 THR O O 3.340 8.331 -9.127 1.00 . A A . 114 THR O 1 1
10 34482 1 1 114 THR OG1 O 2.061 4.874 -11.538 1.00 . A A . 114 THR OG1 1 1
10 34483 1 1 115 ARG C C 1.285 9.608 -12.101 1.00 . A A . 115 ARG C 1 1
10 34484 1 1 115 ARG CA C 2.730 9.146 -11.753 1.00 . A A . 115 ARG CA 1 1
10 34485 1 1 115 ARG CB C 3.709 9.256 -12.962 1.00 . A A . 115 ARG CB 1 1
10 34486 1 1 115 ARG CD C 4.864 11.373 -12.076 1.00 . A A . 115 ARG CD 1 1
10 34487 1 1 115 ARG CG C 4.164 10.702 -13.280 1.00 . A A . 115 ARG CG 1 1
10 34488 1 1 115 ARG CZ C 5.173 13.707 -11.248 1.00 . A A . 115 ARG CZ 1 1
10 34489 1 1 115 ARG H H 2.537 7.030 -11.856 1.00 . A A . 115 ARG H 1 1
10 34490 1 1 115 ARG HA H 3.089 9.800 -10.961 1.00 . A A . 115 ARG HA 1 1
10 34491 1 1 115 ARG HB2 H 4.596 8.663 -12.752 1.00 . A A . 115 ARG HB2 1 1
10 34492 1 1 115 ARG HB3 H 3.227 8.848 -13.845 1.00 . A A . 115 ARG HB3 1 1
10 34493 1 1 115 ARG HD2 H 4.274 11.200 -11.182 1.00 . A A . 115 ARG HD2 1 1
10 34494 1 1 115 ARG HD3 H 5.843 10.930 -11.943 1.00 . A A . 115 ARG HD3 1 1
10 34495 1 1 115 ARG HE H 5.034 13.161 -13.178 1.00 . A A . 115 ARG HE 1 1
10 34496 1 1 115 ARG HG2 H 4.854 10.680 -14.116 1.00 . A A . 115 ARG HG2 1 1
10 34497 1 1 115 ARG HG3 H 3.295 11.290 -13.556 1.00 . A A . 115 ARG HG3 1 1
10 34498 1 1 115 ARG HH11 H 5.075 12.334 -9.732 1.00 . A A . 115 ARG HH11 1 1
10 34499 1 1 115 ARG HH12 H 5.287 13.983 -9.226 1.00 . A A . 115 ARG HH12 1 1
10 34500 1 1 115 ARG HH21 H 5.341 15.298 -12.495 1.00 . A A . 115 ARG HH21 1 1
10 34501 1 1 115 ARG HH22 H 5.439 15.664 -10.800 1.00 . A A . 115 ARG HH22 1 1
10 34502 1 1 115 ARG N N 2.745 7.762 -11.238 1.00 . A A . 115 ARG N 1 1
10 34503 1 1 115 ARG NE N 5.028 12.823 -12.251 1.00 . A A . 115 ARG NE 1 1
10 34504 1 1 115 ARG NH1 N 5.179 13.309 -9.965 1.00 . A A . 115 ARG NH1 1 1
10 34505 1 1 115 ARG NH2 N 5.330 14.991 -11.536 1.00 . A A . 115 ARG NH2 1 1
10 34506 1 1 115 ARG O O 1.075 10.410 -13.019 1.00 . A A . 115 ARG O 1 1
10 34507 1 1 116 GLY C C -1.760 8.943 -12.721 1.00 . A A . 116 GLY C 1 1
10 34508 1 1 116 GLY CA C -1.110 9.510 -11.465 1.00 . A A . 116 GLY CA 1 1
10 34509 1 1 116 GLY H H 0.539 8.482 -10.620 1.00 . A A . 116 GLY H 1 1
10 34510 1 1 116 GLY HA2 H -1.652 9.153 -10.602 1.00 . A A . 116 GLY HA2 1 1
10 34511 1 1 116 GLY HA3 H -1.177 10.594 -11.484 1.00 . A A . 116 GLY HA3 1 1
10 34512 1 1 116 GLY N N 0.301 9.115 -11.320 1.00 . A A . 116 GLY N 1 1
10 34513 1 1 116 GLY O O -2.257 9.694 -13.567 1.00 . A A . 116 GLY O 1 1
10 34514 1 1 117 ALA C C -3.454 6.071 -13.866 1.00 . A A . 117 ALA C 1 1
10 34515 1 1 117 ALA CA C -2.158 6.891 -14.066 1.00 . A A . 117 ALA CA 1 1
10 34516 1 1 117 ALA CB C -0.986 6.004 -14.510 1.00 . A A . 117 ALA CB 1 1
10 34517 1 1 117 ALA H H -1.501 7.073 -12.056 1.00 . A A . 117 ALA H 1 1
10 34518 1 1 117 ALA HA H -2.337 7.623 -14.852 1.00 . A A . 117 ALA HA 1 1
10 34519 1 1 117 ALA HB1 H -0.104 6.615 -14.672 1.00 . A A . 117 ALA HB1 1 1
10 34520 1 1 117 ALA HB2 H -1.237 5.496 -15.434 1.00 . A A . 117 ALA HB2 1 1
10 34521 1 1 117 ALA HB3 H -0.774 5.267 -13.745 1.00 . A A . 117 ALA HB3 1 1
10 34522 1 1 117 ALA N N -1.760 7.605 -12.835 1.00 . A A . 117 ALA N 1 1
10 34523 1 1 117 ALA O O -4.098 6.152 -12.815 1.00 . A A . 117 ALA O 1 1
10 34524 1 1 118 VAL C C -4.861 3.008 -14.563 1.00 . A A . 118 VAL C 1 1
10 34525 1 1 118 VAL CA C -5.065 4.496 -14.963 1.00 . A A . 118 VAL CA 1 1
10 34526 1 1 118 VAL CB C -5.660 4.614 -16.417 1.00 . A A . 118 VAL CB 1 1
10 34527 1 1 118 VAL CG1 C -4.731 3.975 -17.463 1.00 . A A . 118 VAL CG1 1 1
10 34528 1 1 118 VAL CG2 C -7.078 4.034 -16.512 1.00 . A A . 118 VAL CG2 1 1
10 34529 1 1 118 VAL H H -3.176 5.176 -15.637 1.00 . A A . 118 VAL H 1 1
10 34530 1 1 118 VAL HA H -5.773 4.946 -14.273 1.00 . A A . 118 VAL HA 1 1
10 34531 1 1 118 VAL HB H -5.727 5.675 -16.652 1.00 . A A . 118 VAL HB 1 1
10 34532 1 1 118 VAL HG11 H -5.150 4.095 -18.452 1.00 . A A . 118 VAL HG11 1 1
10 34533 1 1 118 VAL HG12 H -4.617 2.917 -17.247 1.00 . A A . 118 VAL HG12 1 1
10 34534 1 1 118 VAL HG13 H -3.759 4.449 -17.420 1.00 . A A . 118 VAL HG13 1 1
10 34535 1 1 118 VAL HG21 H -7.060 2.979 -16.266 1.00 . A A . 118 VAL HG21 1 1
10 34536 1 1 118 VAL HG22 H -7.464 4.161 -17.517 1.00 . A A . 118 VAL HG22 1 1
10 34537 1 1 118 VAL HG23 H -7.730 4.548 -15.818 1.00 . A A . 118 VAL HG23 1 1
10 34538 1 1 118 VAL N N -3.800 5.262 -14.891 1.00 . A A . 118 VAL N 1 1
10 34539 1 1 118 VAL O O -3.795 2.437 -14.816 1.00 . A A . 118 VAL O 1 1
10 34540 1 1 119 LEU C C -6.247 -0.043 -14.387 1.00 . A A . 119 LEU C 1 1
10 34541 1 1 119 LEU CA C -5.860 1.031 -13.364 1.00 . A A . 119 LEU CA 1 1
10 34542 1 1 119 LEU CB C -6.799 0.981 -12.113 1.00 . A A . 119 LEU CB 1 1
10 34543 1 1 119 LEU CD1 C -5.242 0.454 -10.143 1.00 . A A . 119 LEU CD1 1 1
10 34544 1 1 119 LEU CD2 C -5.455 2.851 -10.950 1.00 . A A . 119 LEU CD2 1 1
10 34545 1 1 119 LEU CG C -6.192 1.503 -10.763 1.00 . A A . 119 LEU CG 1 1
10 34546 1 1 119 LEU H H -6.779 2.861 -13.961 1.00 . A A . 119 LEU H 1 1
10 34547 1 1 119 LEU HA H -4.839 0.842 -13.041 1.00 . A A . 119 LEU HA 1 1
10 34548 1 1 119 LEU HB2 H -7.684 1.572 -12.335 1.00 . A A . 119 LEU HB2 1 1
10 34549 1 1 119 LEU HB3 H -7.123 -0.045 -11.960 1.00 . A A . 119 LEU HB3 1 1
10 34550 1 1 119 LEU HD11 H -5.779 -0.472 -9.982 1.00 . A A . 119 LEU HD11 1 1
10 34551 1 1 119 LEU HD12 H -4.870 0.813 -9.195 1.00 . A A . 119 LEU HD12 1 1
10 34552 1 1 119 LEU HD13 H -4.407 0.269 -10.810 1.00 . A A . 119 LEU HD13 1 1
10 34553 1 1 119 LEU HD21 H -6.131 3.581 -11.374 1.00 . A A . 119 LEU HD21 1 1
10 34554 1 1 119 LEU HD22 H -4.605 2.712 -11.624 1.00 . A A . 119 LEU HD22 1 1
10 34555 1 1 119 LEU HD23 H -5.092 3.207 -9.995 1.00 . A A . 119 LEU HD23 1 1
10 34556 1 1 119 LEU HG H -6.998 1.664 -10.054 1.00 . A A . 119 LEU HG 1 1
10 34557 1 1 119 LEU N N -5.910 2.393 -13.967 1.00 . A A . 119 LEU N 1 1
10 34558 1 1 119 LEU O O -6.713 0.290 -15.475 1.00 . A A . 119 LEU O 1 1
10 34559 1 1 120 MET C C -6.163 -3.884 -14.254 1.00 . A A . 120 MET C 1 1
10 34560 1 1 120 MET CA C -6.335 -2.489 -14.914 1.00 . A A . 120 MET CA 1 1
10 34561 1 1 120 MET CB C -5.525 -2.469 -16.273 1.00 . A A . 120 MET CB 1 1
10 34562 1 1 120 MET CE C -4.446 0.039 -17.929 1.00 . A A . 120 MET CE 1 1
10 34563 1 1 120 MET CG C -4.036 -2.097 -16.196 1.00 . A A . 120 MET CG 1 1
10 34564 1 1 120 MET H H -5.618 -1.520 -13.157 1.00 . A A . 120 MET H 1 1
10 34565 1 1 120 MET HA H -7.390 -2.382 -15.161 1.00 . A A . 120 MET HA 1 1
10 34566 1 1 120 MET HB2 H -5.598 -3.444 -16.738 1.00 . A A . 120 MET HB2 1 1
10 34567 1 1 120 MET HB3 H -6.008 -1.756 -16.933 1.00 . A A . 120 MET HB3 1 1
10 34568 1 1 120 MET HE1 H -3.891 -0.523 -18.669 1.00 . A A . 120 MET HE1 1 1
10 34569 1 1 120 MET HE2 H -4.348 1.092 -18.134 1.00 . A A . 120 MET HE2 1 1
10 34570 1 1 120 MET HE3 H -5.491 -0.240 -17.965 1.00 . A A . 120 MET HE3 1 1
10 34571 1 1 120 MET HG2 H -3.628 -2.438 -15.255 1.00 . A A . 120 MET HG2 1 1
10 34572 1 1 120 MET HG3 H -3.500 -2.568 -17.010 1.00 . A A . 120 MET HG3 1 1
10 34573 1 1 120 MET N N -6.020 -1.341 -14.034 1.00 . A A . 120 MET N 1 1
10 34574 1 1 120 MET O O -5.547 -4.078 -13.169 1.00 . A A . 120 MET O 1 1
10 34575 1 1 120 MET SD S -3.784 -0.313 -16.303 1.00 . A A . 120 MET SD 1 1
10 34576 1 1 121 HIS C C -5.751 -6.711 -16.109 1.00 . A A . 121 HIS C 1 1
10 34577 1 1 121 HIS CA C -6.515 -6.280 -14.848 1.00 . A A . 121 HIS CA 1 1
10 34578 1 1 121 HIS CB C -7.868 -7.076 -14.744 1.00 . A A . 121 HIS CB 1 1
10 34579 1 1 121 HIS CD2 C -7.650 -9.451 -15.865 1.00 . A A . 121 HIS CD2 1 1
10 34580 1 1 121 HIS CE1 C -7.606 -10.651 -14.077 1.00 . A A . 121 HIS CE1 1 1
10 34581 1 1 121 HIS CG C -7.749 -8.595 -14.808 1.00 . A A . 121 HIS CG 1 1
10 34582 1 1 121 HIS H H -7.471 -4.573 -15.590 1.00 . A A . 121 HIS H 1 1
10 34583 1 1 121 HIS HA H -5.911 -6.472 -13.963 1.00 . A A . 121 HIS HA 1 1
10 34584 1 1 121 HIS HB2 H -8.348 -6.832 -13.806 1.00 . A A . 121 HIS HB2 1 1
10 34585 1 1 121 HIS HB3 H -8.524 -6.762 -15.551 1.00 . A A . 121 HIS HB3 1 1
10 34586 1 1 121 HIS HD1 H -7.873 -9.117 -12.768 1.00 . A A . 121 HIS HD1 1 1
10 34587 1 1 121 HIS HD2 H -7.645 -9.178 -16.914 1.00 . A A . 121 HIS HD2 1 1
10 34588 1 1 121 HIS HE1 H -7.551 -11.501 -13.410 1.00 . A A . 121 HIS HE1 1 1
10 34589 1 1 121 HIS HE2 H -7.743 -11.523 -15.898 1.00 . A A . 121 HIS HE2 1 1
10 34590 1 1 121 HIS N N -6.782 -4.854 -14.956 1.00 . A A . 121 HIS N 1 1
10 34591 1 1 121 HIS ND1 N -7.724 -9.400 -13.699 1.00 . A A . 121 HIS ND1 1 1
10 34592 1 1 121 HIS NE2 N -7.563 -10.711 -15.376 1.00 . A A . 121 HIS NE2 1 1
10 34593 1 1 121 HIS O O -6.385 -6.980 -17.120 1.00 . A A . 121 HIS O 1 1
10 34594 1 1 122 LYS C C -3.895 -7.079 -18.503 1.00 . A A . 122 LYS C 1 1
10 34595 1 1 122 LYS CA C -3.533 -7.451 -17.033 1.00 . A A . 122 LYS CA 1 1
10 34596 1 1 122 LYS CB C -3.585 -9.002 -16.783 1.00 . A A . 122 LYS CB 1 1
10 34597 1 1 122 LYS CD C -2.876 -8.806 -14.266 1.00 . A A . 122 LYS CD 1 1
10 34598 1 1 122 LYS CE C -4.264 -8.939 -13.644 1.00 . A A . 122 LYS CE 1 1
10 34599 1 1 122 LYS CG C -2.693 -9.534 -15.624 1.00 . A A . 122 LYS CG 1 1
10 34600 1 1 122 LYS H H -3.964 -6.284 -15.298 1.00 . A A . 122 LYS H 1 1
10 34601 1 1 122 LYS HA H -2.523 -7.112 -16.853 1.00 . A A . 122 LYS HA 1 1
10 34602 1 1 122 LYS HB2 H -4.611 -9.286 -16.570 1.00 . A A . 122 LYS HB2 1 1
10 34603 1 1 122 LYS HB3 H -3.280 -9.512 -17.692 1.00 . A A . 122 LYS HB3 1 1
10 34604 1 1 122 LYS HD2 H -2.158 -9.204 -13.563 1.00 . A A . 122 LYS HD2 1 1
10 34605 1 1 122 LYS HD3 H -2.664 -7.753 -14.413 1.00 . A A . 122 LYS HD3 1 1
10 34606 1 1 122 LYS HE2 H -5.011 -8.724 -14.396 1.00 . A A . 122 LYS HE2 1 1
10 34607 1 1 122 LYS HE3 H -4.403 -9.947 -13.281 1.00 . A A . 122 LYS HE3 1 1
10 34608 1 1 122 LYS HG2 H -2.908 -10.588 -15.476 1.00 . A A . 122 LYS HG2 1 1
10 34609 1 1 122 LYS HG3 H -1.656 -9.439 -15.928 1.00 . A A . 122 LYS HG3 1 1
10 34610 1 1 122 LYS HZ1 H -4.458 -7.008 -12.854 1.00 . A A . 122 LYS HZ1 1 1
10 34611 1 1 122 LYS HZ2 H -3.640 -8.077 -11.841 1.00 . A A . 122 LYS HZ2 1 1
10 34612 1 1 122 LYS HZ3 H -5.315 -8.190 -11.997 1.00 . A A . 122 LYS HZ3 1 1
10 34613 1 1 122 LYS N N -4.402 -6.753 -16.037 1.00 . A A . 122 LYS N 1 1
10 34614 1 1 122 LYS NZ N -4.437 -7.987 -12.508 1.00 . A A . 122 LYS NZ 1 1
10 34615 1 1 122 LYS O O -4.047 -7.953 -19.364 1.00 . A A . 122 LYS O 1 1
10 34616 1 1 123 GLY C C -5.857 -4.827 -20.246 1.00 . A A . 123 GLY C 1 1
10 34617 1 1 123 GLY CA C -4.390 -5.240 -20.091 1.00 . A A . 123 GLY CA 1 1
10 34618 1 1 123 GLY H H -3.876 -5.126 -18.038 1.00 . A A . 123 GLY H 1 1
10 34619 1 1 123 GLY HA2 H -3.773 -4.374 -20.284 1.00 . A A . 123 GLY HA2 1 1
10 34620 1 1 123 GLY HA3 H -4.158 -5.989 -20.841 1.00 . A A . 123 GLY HA3 1 1
10 34621 1 1 123 GLY N N -4.034 -5.761 -18.761 1.00 . A A . 123 GLY N 1 1
10 34622 1 1 123 GLY O O -6.215 -4.229 -21.266 1.00 . A A . 123 GLY O 1 1
10 34623 1 1 124 LYS C C -8.323 -3.496 -18.359 1.00 . A A . 124 LYS C 1 1
10 34624 1 1 124 LYS CA C -8.141 -4.740 -19.248 1.00 . A A . 124 LYS CA 1 1
10 34625 1 1 124 LYS CB C -9.018 -5.910 -18.704 1.00 . A A . 124 LYS CB 1 1
10 34626 1 1 124 LYS CD C -9.343 -7.038 -20.986 1.00 . A A . 124 LYS CD 1 1
10 34627 1 1 124 LYS CE C -9.408 -8.366 -21.755 1.00 . A A . 124 LYS CE 1 1
10 34628 1 1 124 LYS CG C -8.938 -7.225 -19.508 1.00 . A A . 124 LYS CG 1 1
10 34629 1 1 124 LYS H H -6.364 -5.623 -18.491 1.00 . A A . 124 LYS H 1 1
10 34630 1 1 124 LYS HA H -8.442 -4.506 -20.270 1.00 . A A . 124 LYS HA 1 1
10 34631 1 1 124 LYS HB2 H -8.716 -6.129 -17.682 1.00 . A A . 124 LYS HB2 1 1
10 34632 1 1 124 LYS HB3 H -10.053 -5.588 -18.688 1.00 . A A . 124 LYS HB3 1 1
10 34633 1 1 124 LYS HD2 H -10.320 -6.567 -21.028 1.00 . A A . 124 LYS HD2 1 1
10 34634 1 1 124 LYS HD3 H -8.617 -6.388 -21.468 1.00 . A A . 124 LYS HD3 1 1
10 34635 1 1 124 LYS HE2 H -9.599 -8.157 -22.795 1.00 . A A . 124 LYS HE2 1 1
10 34636 1 1 124 LYS HE3 H -8.453 -8.872 -21.665 1.00 . A A . 124 LYS HE3 1 1
10 34637 1 1 124 LYS HG2 H -7.921 -7.599 -19.467 1.00 . A A . 124 LYS HG2 1 1
10 34638 1 1 124 LYS HG3 H -9.602 -7.951 -19.050 1.00 . A A . 124 LYS HG3 1 1
10 34639 1 1 124 LYS HZ1 H -10.528 -10.126 -21.837 1.00 . A A . 124 LYS HZ1 1 1
10 34640 1 1 124 LYS HZ2 H -11.400 -8.791 -21.271 1.00 . A A . 124 LYS HZ2 1 1
10 34641 1 1 124 LYS HZ3 H -10.274 -9.554 -20.263 1.00 . A A . 124 LYS HZ3 1 1
10 34642 1 1 124 LYS N N -6.708 -5.131 -19.248 1.00 . A A . 124 LYS N 1 1
10 34643 1 1 124 LYS NZ N -10.479 -9.272 -21.246 1.00 . A A . 124 LYS NZ 1 1
10 34644 1 1 124 LYS O O -8.282 -3.608 -17.138 1.00 . A A . 124 LYS O 1 1
10 34645 1 1 125 ARG C C -9.642 -0.639 -17.398 1.00 . A A . 125 ARG C 1 1
10 34646 1 1 125 ARG CA C -8.458 -1.017 -18.329 1.00 . A A . 125 ARG CA 1 1
10 34647 1 1 125 ARG CB C -8.234 0.050 -19.435 1.00 . A A . 125 ARG CB 1 1
10 34648 1 1 125 ARG CD C -7.609 2.466 -20.052 1.00 . A A . 125 ARG CD 1 1
10 34649 1 1 125 ARG CG C -7.938 1.475 -18.924 1.00 . A A . 125 ARG CG 1 1
10 34650 1 1 125 ARG CZ C -9.254 3.516 -21.632 1.00 . A A . 125 ARG CZ 1 1
10 34651 1 1 125 ARG H H -8.988 -2.378 -19.885 1.00 . A A . 125 ARG H 1 1
10 34652 1 1 125 ARG HA H -7.552 -1.066 -17.724 1.00 . A A . 125 ARG HA 1 1
10 34653 1 1 125 ARG HB2 H -7.398 -0.265 -20.051 1.00 . A A . 125 ARG HB2 1 1
10 34654 1 1 125 ARG HB3 H -9.121 0.091 -20.059 1.00 . A A . 125 ARG HB3 1 1
10 34655 1 1 125 ARG HD2 H -7.551 3.465 -19.632 1.00 . A A . 125 ARG HD2 1 1
10 34656 1 1 125 ARG HD3 H -6.646 2.209 -20.479 1.00 . A A . 125 ARG HD3 1 1
10 34657 1 1 125 ARG HE H -8.842 1.564 -21.501 1.00 . A A . 125 ARG HE 1 1
10 34658 1 1 125 ARG HG2 H -8.807 1.839 -18.386 1.00 . A A . 125 ARG HG2 1 1
10 34659 1 1 125 ARG HG3 H -7.095 1.431 -18.238 1.00 . A A . 125 ARG HG3 1 1
10 34660 1 1 125 ARG HH11 H -8.361 4.894 -20.435 1.00 . A A . 125 ARG HH11 1 1
10 34661 1 1 125 ARG HH12 H -9.510 5.536 -21.565 1.00 . A A . 125 ARG HH12 1 1
10 34662 1 1 125 ARG HH21 H -10.299 2.416 -22.978 1.00 . A A . 125 ARG HH21 1 1
10 34663 1 1 125 ARG HH22 H -10.609 4.123 -23.010 1.00 . A A . 125 ARG HH22 1 1
10 34664 1 1 125 ARG N N -8.626 -2.344 -18.974 1.00 . A A . 125 ARG N 1 1
10 34665 1 1 125 ARG NE N -8.621 2.446 -21.126 1.00 . A A . 125 ARG NE 1 1
10 34666 1 1 125 ARG NH1 N -9.022 4.749 -21.174 1.00 . A A . 125 ARG NH1 1 1
10 34667 1 1 125 ARG NH2 N -10.123 3.340 -22.618 1.00 . A A . 125 ARG NH2 1 1
10 34668 1 1 125 ARG O O -10.777 -1.067 -17.619 1.00 . A A . 125 ARG O 1 1
10 34669 1 1 126 ILE C C -9.898 2.109 -14.975 1.00 . A A . 126 ILE C 1 1
10 34670 1 1 126 ILE CA C -10.264 0.649 -15.319 1.00 . A A . 126 ILE CA 1 1
10 34671 1 1 126 ILE CB C -10.166 -0.216 -14.000 1.00 . A A . 126 ILE CB 1 1
10 34672 1 1 126 ILE CD1 C -10.435 -2.610 -13.066 1.00 . A A . 126 ILE CD1 1 1
10 34673 1 1 126 ILE CG1 C -10.522 -1.704 -14.274 1.00 . A A . 126 ILE CG1 1 1
10 34674 1 1 126 ILE CG2 C -11.052 0.372 -12.871 1.00 . A A . 126 ILE CG2 1 1
10 34675 1 1 126 ILE H H -8.412 0.491 -16.305 1.00 . A A . 126 ILE H 1 1
10 34676 1 1 126 ILE HA H -11.283 0.603 -15.705 1.00 . A A . 126 ILE HA 1 1
10 34677 1 1 126 ILE HB H -9.135 -0.171 -13.656 1.00 . A A . 126 ILE HB 1 1
10 34678 1 1 126 ILE HD11 H -10.651 -3.624 -13.366 1.00 . A A . 126 ILE HD11 1 1
10 34679 1 1 126 ILE HD12 H -11.151 -2.297 -12.318 1.00 . A A . 126 ILE HD12 1 1
10 34680 1 1 126 ILE HD13 H -9.436 -2.566 -12.651 1.00 . A A . 126 ILE HD13 1 1
10 34681 1 1 126 ILE HG12 H -11.531 -1.766 -14.656 1.00 . A A . 126 ILE HG12 1 1
10 34682 1 1 126 ILE HG13 H -9.843 -2.096 -15.023 1.00 . A A . 126 ILE HG13 1 1
10 34683 1 1 126 ILE HG21 H -10.946 -0.219 -11.971 1.00 . A A . 126 ILE HG21 1 1
10 34684 1 1 126 ILE HG22 H -12.089 0.366 -13.179 1.00 . A A . 126 ILE HG22 1 1
10 34685 1 1 126 ILE HG23 H -10.751 1.394 -12.662 1.00 . A A . 126 ILE HG23 1 1
10 34686 1 1 126 ILE N N -9.331 0.174 -16.361 1.00 . A A . 126 ILE N 1 1
10 34687 1 1 126 ILE O O -8.766 2.377 -14.548 1.00 . A A . 126 ILE O 1 1
10 34688 1 1 127 GLU C C -10.608 4.824 -13.409 1.00 . A A . 127 GLU C 1 1
10 34689 1 1 127 GLU CA C -10.623 4.477 -14.919 1.00 . A A . 127 GLU CA 1 1
10 34690 1 1 127 GLU CB C -11.742 5.291 -15.623 1.00 . A A . 127 GLU CB 1 1
10 34691 1 1 127 GLU CD C -10.595 5.506 -17.918 1.00 . A A . 127 GLU CD 1 1
10 34692 1 1 127 GLU CG C -11.847 5.068 -17.143 1.00 . A A . 127 GLU CG 1 1
10 34693 1 1 127 GLU H H -11.749 2.741 -15.405 1.00 . A A . 127 GLU H 1 1
10 34694 1 1 127 GLU HA H -9.668 4.741 -15.361 1.00 . A A . 127 GLU HA 1 1
10 34695 1 1 127 GLU HB2 H -12.696 5.021 -15.180 1.00 . A A . 127 GLU HB2 1 1
10 34696 1 1 127 GLU HB3 H -11.572 6.348 -15.448 1.00 . A A . 127 GLU HB3 1 1
10 34697 1 1 127 GLU HG2 H -12.024 4.012 -17.320 1.00 . A A . 127 GLU HG2 1 1
10 34698 1 1 127 GLU HG3 H -12.701 5.624 -17.517 1.00 . A A . 127 GLU HG3 1 1
10 34699 1 1 127 GLU N N -10.852 3.035 -15.138 1.00 . A A . 127 GLU N 1 1
10 34700 1 1 127 GLU O O -11.525 4.422 -12.696 1.00 . A A . 127 GLU O 1 1
10 34701 1 1 127 GLU OE1 O -10.426 6.724 -18.146 1.00 . A A . 127 GLU OE1 1 1
10 34702 1 1 127 GLU OE2 O -9.782 4.641 -18.307 1.00 . A A . 127 GLU OE2 1 1
10 34703 1 1 128 PRO C C -10.514 7.417 -11.516 1.00 . A A . 128 PRO C 1 1
10 34704 1 1 128 PRO CA C -9.605 6.167 -11.544 1.00 . A A . 128 PRO CA 1 1
10 34705 1 1 128 PRO CB C -8.119 6.520 -11.275 1.00 . A A . 128 PRO CB 1 1
10 34706 1 1 128 PRO CD C -8.276 5.849 -13.574 1.00 . A A . 128 PRO CD 1 1
10 34707 1 1 128 PRO CG C -7.554 6.799 -12.632 1.00 . A A . 128 PRO CG 1 1
10 34708 1 1 128 PRO HA H -9.957 5.453 -10.803 1.00 . A A . 128 PRO HA 1 1
10 34709 1 1 128 PRO HB2 H -8.042 7.388 -10.622 1.00 . A A . 128 PRO HB2 1 1
10 34710 1 1 128 PRO HB3 H -7.608 5.677 -10.822 1.00 . A A . 128 PRO HB3 1 1
10 34711 1 1 128 PRO HD2 H -8.442 6.321 -14.535 1.00 . A A . 128 PRO HD2 1 1
10 34712 1 1 128 PRO HD3 H -7.706 4.935 -13.704 1.00 . A A . 128 PRO HD3 1 1
10 34713 1 1 128 PRO HG2 H -7.745 7.836 -12.907 1.00 . A A . 128 PRO HG2 1 1
10 34714 1 1 128 PRO HG3 H -6.488 6.603 -12.646 1.00 . A A . 128 PRO HG3 1 1
10 34715 1 1 128 PRO N N -9.570 5.566 -12.897 1.00 . A A . 128 PRO N 1 1
10 34716 1 1 128 PRO O O -10.956 7.910 -12.565 1.00 . A A . 128 PRO O 1 1
10 34717 1 1 129 SER C C -11.106 10.204 -9.336 1.00 . A A . 129 SER C 1 1
10 34718 1 1 129 SER CA C -11.745 9.020 -10.084 1.00 . A A . 129 SER CA 1 1
10 34719 1 1 129 SER CB C -12.926 8.436 -9.292 1.00 . A A . 129 SER CB 1 1
10 34720 1 1 129 SER H H -10.322 7.546 -9.535 1.00 . A A . 129 SER H 1 1
10 34721 1 1 129 SER HA H -12.113 9.377 -11.043 1.00 . A A . 129 SER HA 1 1
10 34722 1 1 129 SER HB2 H -13.564 9.231 -8.933 1.00 . A A . 129 SER HB2 1 1
10 34723 1 1 129 SER HB3 H -13.502 7.777 -9.929 1.00 . A A . 129 SER HB3 1 1
10 34724 1 1 129 SER HG H -12.057 8.283 -7.535 1.00 . A A . 129 SER HG 1 1
10 34725 1 1 129 SER N N -10.778 7.928 -10.313 1.00 . A A . 129 SER N 1 1
10 34726 1 1 129 SER O O -11.506 11.359 -9.523 1.00 . A A . 129 SER O 1 1
10 34727 1 1 129 SER OG O -12.467 7.690 -8.179 1.00 . A A . 129 SER OG 1 1
10 34728 1 1 130 TRP C C -7.916 10.756 -7.789 1.00 . A A . 130 TRP C 1 1
10 34729 1 1 130 TRP CA C -9.435 10.894 -7.645 1.00 . A A . 130 TRP CA 1 1
10 34730 1 1 130 TRP CB C -9.871 10.675 -6.166 1.00 . A A . 130 TRP CB 1 1
10 34731 1 1 130 TRP CD1 C -7.857 11.177 -4.607 1.00 . A A . 130 TRP CD1 1 1
10 34732 1 1 130 TRP CD2 C -9.520 12.663 -4.438 1.00 . A A . 130 TRP CD2 1 1
10 34733 1 1 130 TRP CE2 C -8.471 13.052 -3.577 1.00 . A A . 130 TRP CE2 1 1
10 34734 1 1 130 TRP CE3 C -10.676 13.444 -4.485 1.00 . A A . 130 TRP CE3 1 1
10 34735 1 1 130 TRP CG C -9.094 11.475 -5.120 1.00 . A A . 130 TRP CG 1 1
10 34736 1 1 130 TRP CH2 C -9.702 14.928 -2.836 1.00 . A A . 130 TRP CH2 1 1
10 34737 1 1 130 TRP CZ2 C -8.551 14.188 -2.775 1.00 . A A . 130 TRP CZ2 1 1
10 34738 1 1 130 TRP CZ3 C -10.759 14.564 -3.681 1.00 . A A . 130 TRP CZ3 1 1
10 34739 1 1 130 TRP H H -9.793 8.979 -8.460 1.00 . A A . 130 TRP H 1 1
10 34740 1 1 130 TRP HA H -9.732 11.896 -7.958 1.00 . A A . 130 TRP HA 1 1
10 34741 1 1 130 TRP HB2 H -10.918 10.935 -6.066 1.00 . A A . 130 TRP HB2 1 1
10 34742 1 1 130 TRP HB3 H -9.763 9.621 -5.923 1.00 . A A . 130 TRP HB3 1 1
10 34743 1 1 130 TRP HD1 H -7.266 10.328 -4.918 1.00 . A A . 130 TRP HD1 1 1
10 34744 1 1 130 TRP HE1 H -6.581 12.157 -3.271 1.00 . A A . 130 TRP HE1 1 1
10 34745 1 1 130 TRP HE3 H -11.503 13.181 -5.132 1.00 . A A . 130 TRP HE3 1 1
10 34746 1 1 130 TRP HH2 H -9.811 15.814 -2.226 1.00 . A A . 130 TRP HH2 1 1
10 34747 1 1 130 TRP HZ2 H -7.743 14.481 -2.121 1.00 . A A . 130 TRP HZ2 1 1
10 34748 1 1 130 TRP HZ3 H -11.652 15.176 -3.702 1.00 . A A . 130 TRP HZ3 1 1
10 34749 1 1 130 TRP N N -10.106 9.906 -8.501 1.00 . A A . 130 TRP N 1 1
10 34750 1 1 130 TRP NE1 N -7.453 12.139 -3.729 1.00 . A A . 130 TRP NE1 1 1
10 34751 1 1 130 TRP O O -7.402 9.641 -7.896 1.00 . A A . 130 TRP O 1 1
10 34752 1 1 131 ALA C C -5.392 13.359 -7.049 1.00 . A A . 131 ALA C 1 1
10 34753 1 1 131 ALA CA C -5.758 11.989 -7.647 1.00 . A A . 131 ALA CA 1 1
10 34754 1 1 131 ALA CB C -5.096 11.778 -9.026 1.00 . A A . 131 ALA CB 1 1
10 34755 1 1 131 ALA H H -7.722 12.746 -7.780 1.00 . A A . 131 ALA H 1 1
10 34756 1 1 131 ALA HA H -5.417 11.201 -6.976 1.00 . A A . 131 ALA HA 1 1
10 34757 1 1 131 ALA HB1 H -4.017 11.839 -8.931 1.00 . A A . 131 ALA HB1 1 1
10 34758 1 1 131 ALA HB2 H -5.436 12.538 -9.718 1.00 . A A . 131 ALA HB2 1 1
10 34759 1 1 131 ALA HB3 H -5.362 10.802 -9.412 1.00 . A A . 131 ALA HB3 1 1
10 34760 1 1 131 ALA N N -7.221 11.905 -7.745 1.00 . A A . 131 ALA N 1 1
10 34761 1 1 131 ALA O O -5.789 14.393 -7.603 1.00 . A A . 131 ALA O 1 1
10 34762 1 1 132 ASP C C -2.837 14.495 -4.675 1.00 . A A . 132 ASP C 1 1
10 34763 1 1 132 ASP CA C -4.269 14.617 -5.211 1.00 . A A . 132 ASP CA 1 1
10 34764 1 1 132 ASP CB C -5.243 14.938 -4.047 1.00 . A A . 132 ASP CB 1 1
10 34765 1 1 132 ASP CG C -4.858 16.220 -3.277 1.00 . A A . 132 ASP CG 1 1
10 34766 1 1 132 ASP H H -4.365 12.517 -5.537 1.00 . A A . 132 ASP H 1 1
10 34767 1 1 132 ASP HA H -4.307 15.435 -5.930 1.00 . A A . 132 ASP HA 1 1
10 34768 1 1 132 ASP HB2 H -6.243 15.066 -4.450 1.00 . A A . 132 ASP HB2 1 1
10 34769 1 1 132 ASP HB3 H -5.258 14.098 -3.357 1.00 . A A . 132 ASP HB3 1 1
10 34770 1 1 132 ASP N N -4.660 13.371 -5.914 1.00 . A A . 132 ASP N 1 1
10 34771 1 1 132 ASP O O -2.540 13.610 -3.868 1.00 . A A . 132 ASP O 1 1
10 34772 1 1 132 ASP OD1 O -4.983 17.324 -3.845 1.00 . A A . 132 ASP OD1 1 1
10 34773 1 1 132 ASP OD2 O -4.402 16.127 -2.117 1.00 . A A . 132 ASP OD2 1 1
10 34774 1 1 133 VAL C C -0.233 15.956 -3.401 1.00 . A A . 133 VAL C 1 1
10 34775 1 1 133 VAL CA C -0.527 15.405 -4.816 1.00 . A A . 133 VAL CA 1 1
10 34776 1 1 133 VAL CB C 0.268 16.248 -5.883 1.00 . A A . 133 VAL CB 1 1
10 34777 1 1 133 VAL CG1 C 0.222 15.579 -7.273 1.00 . A A . 133 VAL CG1 1 1
10 34778 1 1 133 VAL CG2 C -0.270 17.695 -5.963 1.00 . A A . 133 VAL CG2 1 1
10 34779 1 1 133 VAL H H -2.309 16.084 -5.746 1.00 . A A . 133 VAL H 1 1
10 34780 1 1 133 VAL HA H -0.165 14.379 -4.863 1.00 . A A . 133 VAL HA 1 1
10 34781 1 1 133 VAL HB H 1.310 16.293 -5.576 1.00 . A A . 133 VAL HB 1 1
10 34782 1 1 133 VAL HG11 H 0.778 16.175 -7.986 1.00 . A A . 133 VAL HG11 1 1
10 34783 1 1 133 VAL HG12 H -0.806 15.488 -7.607 1.00 . A A . 133 VAL HG12 1 1
10 34784 1 1 133 VAL HG13 H 0.663 14.592 -7.215 1.00 . A A . 133 VAL HG13 1 1
10 34785 1 1 133 VAL HG21 H 0.298 18.256 -6.696 1.00 . A A . 133 VAL HG21 1 1
10 34786 1 1 133 VAL HG22 H -0.173 18.173 -4.997 1.00 . A A . 133 VAL HG22 1 1
10 34787 1 1 133 VAL HG23 H -1.316 17.682 -6.252 1.00 . A A . 133 VAL HG23 1 1
10 34788 1 1 133 VAL N N -1.967 15.392 -5.144 1.00 . A A . 133 VAL N 1 1
10 34789 1 1 133 VAL O O 0.803 15.627 -2.815 1.00 . A A . 133 VAL O 1 1
10 34790 1 1 134 LYS C C -0.962 16.595 -0.385 1.00 . A A . 134 LYS C 1 1
10 34791 1 1 134 LYS CA C -0.908 17.537 -1.603 1.00 . A A . 134 LYS CA 1 1
10 34792 1 1 134 LYS CB C -1.935 18.689 -1.440 1.00 . A A . 134 LYS CB 1 1
10 34793 1 1 134 LYS CD C -2.793 20.985 -2.326 1.00 . A A . 134 LYS CD 1 1
10 34794 1 1 134 LYS CE C -2.080 22.018 -1.422 1.00 . A A . 134 LYS CE 1 1
10 34795 1 1 134 LYS CG C -1.955 19.703 -2.610 1.00 . A A . 134 LYS CG 1 1
10 34796 1 1 134 LYS H H -2.016 16.892 -3.307 1.00 . A A . 134 LYS H 1 1
10 34797 1 1 134 LYS HA H 0.091 17.970 -1.664 1.00 . A A . 134 LYS HA 1 1
10 34798 1 1 134 LYS HB2 H -2.929 18.260 -1.350 1.00 . A A . 134 LYS HB2 1 1
10 34799 1 1 134 LYS HB3 H -1.710 19.232 -0.526 1.00 . A A . 134 LYS HB3 1 1
10 34800 1 1 134 LYS HD2 H -3.020 21.465 -3.272 1.00 . A A . 134 LYS HD2 1 1
10 34801 1 1 134 LYS HD3 H -3.725 20.694 -1.853 1.00 . A A . 134 LYS HD3 1 1
10 34802 1 1 134 LYS HE2 H -1.139 22.294 -1.882 1.00 . A A . 134 LYS HE2 1 1
10 34803 1 1 134 LYS HE3 H -2.702 22.900 -1.347 1.00 . A A . 134 LYS HE3 1 1
10 34804 1 1 134 LYS HG2 H -0.935 20.001 -2.833 1.00 . A A . 134 LYS HG2 1 1
10 34805 1 1 134 LYS HG3 H -2.367 19.206 -3.484 1.00 . A A . 134 LYS HG3 1 1
10 34806 1 1 134 LYS HZ1 H -1.085 20.764 -0.074 1.00 . A A . 134 LYS HZ1 1 1
10 34807 1 1 134 LYS HZ2 H -2.665 21.132 0.380 1.00 . A A . 134 LYS HZ2 1 1
10 34808 1 1 134 LYS HZ3 H -1.451 22.289 0.557 1.00 . A A . 134 LYS HZ3 1 1
10 34809 1 1 134 LYS N N -1.150 16.791 -2.860 1.00 . A A . 134 LYS N 1 1
10 34810 1 1 134 LYS NZ N -1.799 21.517 -0.046 1.00 . A A . 134 LYS NZ 1 1
10 34811 1 1 134 LYS O O -0.145 16.695 0.538 1.00 . A A . 134 LYS O 1 1
10 34812 1 1 135 LYS C C -1.472 13.329 0.161 1.00 . A A . 135 LYS C 1 1
10 34813 1 1 135 LYS CA C -2.127 14.647 0.619 1.00 . A A . 135 LYS CA 1 1
10 34814 1 1 135 LYS CB C -3.645 14.460 0.897 1.00 . A A . 135 LYS CB 1 1
10 34815 1 1 135 LYS CD C -5.883 15.618 1.467 1.00 . A A . 135 LYS CD 1 1
10 34816 1 1 135 LYS CE C -6.560 16.902 1.971 1.00 . A A . 135 LYS CE 1 1
10 34817 1 1 135 LYS CG C -4.343 15.749 1.405 1.00 . A A . 135 LYS CG 1 1
10 34818 1 1 135 LYS H H -2.597 15.736 -1.136 1.00 . A A . 135 LYS H 1 1
10 34819 1 1 135 LYS HA H -1.637 14.976 1.533 1.00 . A A . 135 LYS HA 1 1
10 34820 1 1 135 LYS HB2 H -4.134 14.139 -0.020 1.00 . A A . 135 LYS HB2 1 1
10 34821 1 1 135 LYS HB3 H -3.774 13.688 1.647 1.00 . A A . 135 LYS HB3 1 1
10 34822 1 1 135 LYS HD2 H -6.259 15.397 0.474 1.00 . A A . 135 LYS HD2 1 1
10 34823 1 1 135 LYS HD3 H -6.142 14.801 2.133 1.00 . A A . 135 LYS HD3 1 1
10 34824 1 1 135 LYS HE2 H -6.255 17.084 2.995 1.00 . A A . 135 LYS HE2 1 1
10 34825 1 1 135 LYS HE3 H -6.246 17.736 1.354 1.00 . A A . 135 LYS HE3 1 1
10 34826 1 1 135 LYS HG2 H -3.973 15.976 2.398 1.00 . A A . 135 LYS HG2 1 1
10 34827 1 1 135 LYS HG3 H -4.088 16.570 0.737 1.00 . A A . 135 LYS HG3 1 1
10 34828 1 1 135 LYS HZ1 H -8.473 17.689 2.268 1.00 . A A . 135 LYS HZ1 1 1
10 34829 1 1 135 LYS HZ2 H -8.379 16.026 2.528 1.00 . A A . 135 LYS HZ2 1 1
10 34830 1 1 135 LYS HZ3 H -8.367 16.638 0.953 1.00 . A A . 135 LYS HZ3 1 1
10 34831 1 1 135 LYS N N -1.951 15.695 -0.404 1.00 . A A . 135 LYS N 1 1
10 34832 1 1 135 LYS NZ N -8.046 16.806 1.926 1.00 . A A . 135 LYS NZ 1 1
10 34833 1 1 135 LYS O O -1.369 12.381 0.952 1.00 . A A . 135 LYS O 1 1
10 34834 1 1 136 ASP C C -1.250 10.910 -1.753 1.00 . A A . 136 ASP C 1 1
10 34835 1 1 136 ASP CA C -0.351 12.167 -1.764 1.00 . A A . 136 ASP CA 1 1
10 34836 1 1 136 ASP CB C 1.061 11.912 -1.129 1.00 . A A . 136 ASP CB 1 1
10 34837 1 1 136 ASP CG C 1.942 10.922 -1.940 1.00 . A A . 136 ASP CG 1 1
10 34838 1 1 136 ASP H H -1.194 14.101 -1.666 1.00 . A A . 136 ASP H 1 1
10 34839 1 1 136 ASP HA H -0.212 12.450 -2.802 1.00 . A A . 136 ASP HA 1 1
10 34840 1 1 136 ASP HB2 H 1.589 12.859 -1.060 1.00 . A A . 136 ASP HB2 1 1
10 34841 1 1 136 ASP HB3 H 0.929 11.525 -0.119 1.00 . A A . 136 ASP HB3 1 1
10 34842 1 1 136 ASP N N -1.040 13.306 -1.122 1.00 . A A . 136 ASP N 1 1
10 34843 1 1 136 ASP O O -0.882 9.861 -1.221 1.00 . A A . 136 ASP O 1 1
10 34844 1 1 136 ASP OD1 O 2.648 11.364 -2.873 1.00 . A A . 136 ASP OD1 1 1
10 34845 1 1 136 ASP OD2 O 1.938 9.701 -1.655 1.00 . A A . 136 ASP OD2 1 1
10 34846 1 1 137 LEU C C -4.271 9.958 -3.678 1.00 . A A . 137 LEU C 1 1
10 34847 1 1 137 LEU CA C -3.486 9.978 -2.345 1.00 . A A . 137 LEU CA 1 1
10 34848 1 1 137 LEU CB C -4.453 10.189 -1.135 1.00 . A A . 137 LEU CB 1 1
10 34849 1 1 137 LEU CD1 C -4.812 10.371 1.403 1.00 . A A . 137 LEU CD1 1 1
10 34850 1 1 137 LEU CD2 C -3.330 8.537 0.484 1.00 . A A . 137 LEU CD2 1 1
10 34851 1 1 137 LEU CG C -3.830 9.984 0.290 1.00 . A A . 137 LEU CG 1 1
10 34852 1 1 137 LEU H H -2.653 11.874 -2.820 1.00 . A A . 137 LEU H 1 1
10 34853 1 1 137 LEU HA H -2.985 9.018 -2.228 1.00 . A A . 137 LEU HA 1 1
10 34854 1 1 137 LEU HB2 H -4.841 11.202 -1.190 1.00 . A A . 137 LEU HB2 1 1
10 34855 1 1 137 LEU HB3 H -5.290 9.504 -1.236 1.00 . A A . 137 LEU HB3 1 1
10 34856 1 1 137 LEU HD11 H -4.343 10.224 2.366 1.00 . A A . 137 LEU HD11 1 1
10 34857 1 1 137 LEU HD12 H -5.695 9.752 1.337 1.00 . A A . 137 LEU HD12 1 1
10 34858 1 1 137 LEU HD13 H -5.089 11.407 1.292 1.00 . A A . 137 LEU HD13 1 1
10 34859 1 1 137 LEU HD21 H -4.155 7.845 0.386 1.00 . A A . 137 LEU HD21 1 1
10 34860 1 1 137 LEU HD22 H -2.890 8.433 1.468 1.00 . A A . 137 LEU HD22 1 1
10 34861 1 1 137 LEU HD23 H -2.581 8.308 -0.262 1.00 . A A . 137 LEU HD23 1 1
10 34862 1 1 137 LEU HG H -2.970 10.638 0.387 1.00 . A A . 137 LEU HG 1 1
10 34863 1 1 137 LEU N N -2.452 11.038 -2.355 1.00 . A A . 137 LEU N 1 1
10 34864 1 1 137 LEU O O -4.637 11.010 -4.207 1.00 . A A . 137 LEU O 1 1
10 34865 1 1 138 ILE C C -6.380 7.427 -5.133 1.00 . A A . 138 ILE C 1 1
10 34866 1 1 138 ILE CA C -5.293 8.472 -5.440 1.00 . A A . 138 ILE CA 1 1
10 34867 1 1 138 ILE CB C -4.355 7.913 -6.588 1.00 . A A . 138 ILE CB 1 1
10 34868 1 1 138 ILE CD1 C -2.304 8.509 -8.039 1.00 . A A . 138 ILE CD1 1 1
10 34869 1 1 138 ILE CG1 C -3.285 8.965 -6.980 1.00 . A A . 138 ILE CG1 1 1
10 34870 1 1 138 ILE CG2 C -5.152 7.434 -7.835 1.00 . A A . 138 ILE CG2 1 1
10 34871 1 1 138 ILE H H -4.148 7.959 -3.726 1.00 . A A . 138 ILE H 1 1
10 34872 1 1 138 ILE HA H -5.761 9.397 -5.776 1.00 . A A . 138 ILE HA 1 1
10 34873 1 1 138 ILE HB H -3.840 7.044 -6.188 1.00 . A A . 138 ILE HB 1 1
10 34874 1 1 138 ILE HD11 H -1.791 7.620 -7.700 1.00 . A A . 138 ILE HD11 1 1
10 34875 1 1 138 ILE HD12 H -1.583 9.294 -8.211 1.00 . A A . 138 ILE HD12 1 1
10 34876 1 1 138 ILE HD13 H -2.830 8.297 -8.959 1.00 . A A . 138 ILE HD13 1 1
10 34877 1 1 138 ILE HG12 H -3.775 9.851 -7.354 1.00 . A A . 138 ILE HG12 1 1
10 34878 1 1 138 ILE HG13 H -2.710 9.232 -6.099 1.00 . A A . 138 ILE HG13 1 1
10 34879 1 1 138 ILE HG21 H -4.472 7.023 -8.571 1.00 . A A . 138 ILE HG21 1 1
10 34880 1 1 138 ILE HG22 H -5.685 8.268 -8.270 1.00 . A A . 138 ILE HG22 1 1
10 34881 1 1 138 ILE HG23 H -5.864 6.670 -7.544 1.00 . A A . 138 ILE HG23 1 1
10 34882 1 1 138 ILE N N -4.516 8.736 -4.200 1.00 . A A . 138 ILE N 1 1
10 34883 1 1 138 ILE O O -6.106 6.467 -4.415 1.00 . A A . 138 ILE O 1 1
10 34884 1 1 139 SER C C -9.553 6.347 -6.700 1.00 . A A . 139 SER C 1 1
10 34885 1 1 139 SER CA C -8.679 6.584 -5.459 1.00 . A A . 139 SER CA 1 1
10 34886 1 1 139 SER CB C -9.545 6.965 -4.225 1.00 . A A . 139 SER CB 1 1
10 34887 1 1 139 SER H H -7.776 8.341 -6.285 1.00 . A A . 139 SER H 1 1
10 34888 1 1 139 SER HA H -8.193 5.634 -5.235 1.00 . A A . 139 SER HA 1 1
10 34889 1 1 139 SER HB2 H -10.371 6.273 -4.131 1.00 . A A . 139 SER HB2 1 1
10 34890 1 1 139 SER HB3 H -8.937 6.901 -3.333 1.00 . A A . 139 SER HB3 1 1
10 34891 1 1 139 SER HG H -9.441 8.892 -3.951 1.00 . A A . 139 SER HG 1 1
10 34892 1 1 139 SER N N -7.603 7.575 -5.690 1.00 . A A . 139 SER N 1 1
10 34893 1 1 139 SER O O -9.558 7.132 -7.654 1.00 . A A . 139 SER O 1 1
10 34894 1 1 139 SER OG O -10.074 8.264 -4.307 1.00 . A A . 139 SER OG 1 1
10 34895 1 1 140 TYR C C -12.612 4.683 -6.936 1.00 . A A . 140 TYR C 1 1
10 34896 1 1 140 TYR CA C -11.254 4.768 -7.647 1.00 . A A . 140 TYR CA 1 1
10 34897 1 1 140 TYR CB C -10.828 3.381 -8.222 1.00 . A A . 140 TYR CB 1 1
10 34898 1 1 140 TYR CD1 C -12.477 3.059 -10.148 1.00 . A A . 140 TYR CD1 1 1
10 34899 1 1 140 TYR CD2 C -12.410 1.363 -8.467 1.00 . A A . 140 TYR CD2 1 1
10 34900 1 1 140 TYR CE1 C -13.462 2.357 -10.818 1.00 . A A . 140 TYR CE1 1 1
10 34901 1 1 140 TYR CE2 C -13.394 0.656 -9.138 1.00 . A A . 140 TYR CE2 1 1
10 34902 1 1 140 TYR CG C -11.927 2.585 -8.960 1.00 . A A . 140 TYR CG 1 1
10 34903 1 1 140 TYR CZ C -13.916 1.159 -10.314 1.00 . A A . 140 TYR CZ 1 1
10 34904 1 1 140 TYR H H -10.096 4.613 -5.895 1.00 . A A . 140 TYR H 1 1
10 34905 1 1 140 TYR HA H -11.309 5.501 -8.450 1.00 . A A . 140 TYR HA 1 1
10 34906 1 1 140 TYR HB2 H -10.013 3.530 -8.921 1.00 . A A . 140 TYR HB2 1 1
10 34907 1 1 140 TYR HB3 H -10.463 2.766 -7.407 1.00 . A A . 140 TYR HB3 1 1
10 34908 1 1 140 TYR HD1 H -12.128 4.002 -10.551 1.00 . A A . 140 TYR HD1 1 1
10 34909 1 1 140 TYR HD2 H -12.001 0.968 -7.542 1.00 . A A . 140 TYR HD2 1 1
10 34910 1 1 140 TYR HE1 H -13.874 2.753 -11.741 1.00 . A A . 140 TYR HE1 1 1
10 34911 1 1 140 TYR HE2 H -13.753 -0.285 -8.739 1.00 . A A . 140 TYR HE2 1 1
10 34912 1 1 140 TYR HH H -14.666 0.409 -11.927 1.00 . A A . 140 TYR HH 1 1
10 34913 1 1 140 TYR N N -10.253 5.206 -6.658 1.00 . A A . 140 TYR N 1 1
10 34914 1 1 140 TYR O O -12.648 4.322 -5.767 1.00 . A A . 140 TYR O 1 1
10 34915 1 1 140 TYR OH O -14.896 0.458 -10.992 1.00 . A A . 140 TYR OH 1 1
10 34916 1 1 141 GLY C C -15.703 6.235 -6.689 1.00 . A A . 141 GLY C 1 1
10 34917 1 1 141 GLY CA C -15.076 4.902 -7.094 1.00 . A A . 141 GLY CA 1 1
10 34918 1 1 141 GLY H H -13.588 5.422 -8.532 1.00 . A A . 141 GLY H 1 1
10 34919 1 1 141 GLY HA2 H -15.696 4.449 -7.856 1.00 . A A . 141 GLY HA2 1 1
10 34920 1 1 141 GLY HA3 H -15.070 4.243 -6.227 1.00 . A A . 141 GLY HA3 1 1
10 34921 1 1 141 GLY N N -13.707 5.041 -7.636 1.00 . A A . 141 GLY N 1 1
10 34922 1 1 141 GLY O O -16.917 6.304 -6.442 1.00 . A A . 141 GLY O 1 1
10 34923 1 1 142 GLY C C -14.214 9.474 -5.671 1.00 . A A . 142 GLY C 1 1
10 34924 1 1 142 GLY CA C -15.333 8.638 -6.273 1.00 . A A . 142 GLY CA 1 1
10 34925 1 1 142 GLY H H -13.917 7.141 -6.770 1.00 . A A . 142 GLY H 1 1
10 34926 1 1 142 GLY HA2 H -15.682 9.119 -7.178 1.00 . A A . 142 GLY HA2 1 1
10 34927 1 1 142 GLY HA3 H -16.156 8.581 -5.565 1.00 . A A . 142 GLY HA3 1 1
10 34928 1 1 142 GLY N N -14.873 7.285 -6.606 1.00 . A A . 142 GLY N 1 1
10 34929 1 1 142 GLY O O -13.036 9.258 -5.985 1.00 . A A . 142 GLY O 1 1
10 34930 1 1 143 GLY C C -12.978 10.322 -2.936 1.00 . A A . 143 GLY C 1 1
10 34931 1 1 143 GLY CA C -13.608 11.191 -4.020 1.00 . A A . 143 GLY CA 1 1
10 34932 1 1 143 GLY H H -15.534 10.644 -4.711 1.00 . A A . 143 GLY H 1 1
10 34933 1 1 143 GLY HA2 H -12.830 11.577 -4.670 1.00 . A A . 143 GLY HA2 1 1
10 34934 1 1 143 GLY HA3 H -14.110 12.026 -3.547 1.00 . A A . 143 GLY HA3 1 1
10 34935 1 1 143 GLY N N -14.583 10.442 -4.814 1.00 . A A . 143 GLY N 1 1
10 34936 1 1 143 GLY O O -13.402 9.169 -2.739 1.00 . A A . 143 GLY O 1 1
10 34937 1 1 144 TRP C C -12.285 9.958 0.030 1.00 . A A . 144 TRP C 1 1
10 34938 1 1 144 TRP CA C -11.306 10.124 -1.149 1.00 . A A . 144 TRP CA 1 1
10 34939 1 1 144 TRP CB C -10.001 10.839 -0.695 1.00 . A A . 144 TRP CB 1 1
10 34940 1 1 144 TRP CD1 C -9.097 9.966 1.569 1.00 . A A . 144 TRP CD1 1 1
10 34941 1 1 144 TRP CD2 C -8.282 8.925 -0.226 1.00 . A A . 144 TRP CD2 1 1
10 34942 1 1 144 TRP CE2 C -7.730 8.337 0.920 1.00 . A A . 144 TRP CE2 1 1
10 34943 1 1 144 TRP CE3 C -7.916 8.439 -1.473 1.00 . A A . 144 TRP CE3 1 1
10 34944 1 1 144 TRP CG C -9.157 9.967 0.203 1.00 . A A . 144 TRP CG 1 1
10 34945 1 1 144 TRP CH2 C -6.494 6.827 -0.386 1.00 . A A . 144 TRP CH2 1 1
10 34946 1 1 144 TRP CZ2 C -6.832 7.282 0.855 1.00 . A A . 144 TRP CZ2 1 1
10 34947 1 1 144 TRP CZ3 C -7.027 7.395 -1.540 1.00 . A A . 144 TRP CZ3 1 1
10 34948 1 1 144 TRP H H -11.685 11.777 -2.428 1.00 . A A . 144 TRP H 1 1
10 34949 1 1 144 TRP HA H -11.049 9.139 -1.538 1.00 . A A . 144 TRP HA 1 1
10 34950 1 1 144 TRP HB2 H -9.410 11.097 -1.569 1.00 . A A . 144 TRP HB2 1 1
10 34951 1 1 144 TRP HB3 H -10.249 11.747 -0.160 1.00 . A A . 144 TRP HB3 1 1
10 34952 1 1 144 TRP HD1 H -9.647 10.641 2.202 1.00 . A A . 144 TRP HD1 1 1
10 34953 1 1 144 TRP HE1 H -8.035 8.789 2.927 1.00 . A A . 144 TRP HE1 1 1
10 34954 1 1 144 TRP HE3 H -8.320 8.867 -2.382 1.00 . A A . 144 TRP HE3 1 1
10 34955 1 1 144 TRP HH2 H -5.798 6.006 -0.492 1.00 . A A . 144 TRP HH2 1 1
10 34956 1 1 144 TRP HZ2 H -6.410 6.831 1.743 1.00 . A A . 144 TRP HZ2 1 1
10 34957 1 1 144 TRP HZ3 H -6.733 7.001 -2.501 1.00 . A A . 144 TRP HZ3 1 1
10 34958 1 1 144 TRP N N -11.973 10.863 -2.227 1.00 . A A . 144 TRP N 1 1
10 34959 1 1 144 TRP NE1 N -8.244 8.986 2.001 1.00 . A A . 144 TRP NE1 1 1
10 34960 1 1 144 TRP O O -12.625 10.931 0.689 1.00 . A A . 144 TRP O 1 1
10 34961 1 1 145 LYS C C -13.542 7.023 1.862 1.00 . A A . 145 LYS C 1 1
10 34962 1 1 145 LYS CA C -13.757 8.436 1.309 1.00 . A A . 145 LYS CA 1 1
10 34963 1 1 145 LYS CB C -15.203 8.613 0.751 1.00 . A A . 145 LYS CB 1 1
10 34964 1 1 145 LYS CD C -16.959 8.012 -1.039 1.00 . A A . 145 LYS CD 1 1
10 34965 1 1 145 LYS CE C -17.303 7.154 -2.274 1.00 . A A . 145 LYS CE 1 1
10 34966 1 1 145 LYS CG C -15.548 7.728 -0.476 1.00 . A A . 145 LYS CG 1 1
10 34967 1 1 145 LYS H H -12.459 7.995 -0.317 1.00 . A A . 145 LYS H 1 1
10 34968 1 1 145 LYS HA H -13.605 9.148 2.118 1.00 . A A . 145 LYS HA 1 1
10 34969 1 1 145 LYS HB2 H -15.915 8.393 1.540 1.00 . A A . 145 LYS HB2 1 1
10 34970 1 1 145 LYS HB3 H -15.329 9.654 0.460 1.00 . A A . 145 LYS HB3 1 1
10 34971 1 1 145 LYS HD2 H -17.693 7.813 -0.265 1.00 . A A . 145 LYS HD2 1 1
10 34972 1 1 145 LYS HD3 H -17.017 9.062 -1.316 1.00 . A A . 145 LYS HD3 1 1
10 34973 1 1 145 LYS HE2 H -18.269 7.460 -2.653 1.00 . A A . 145 LYS HE2 1 1
10 34974 1 1 145 LYS HE3 H -16.555 7.318 -3.040 1.00 . A A . 145 LYS HE3 1 1
10 34975 1 1 145 LYS HG2 H -14.816 7.919 -1.256 1.00 . A A . 145 LYS HG2 1 1
10 34976 1 1 145 LYS HG3 H -15.487 6.685 -0.183 1.00 . A A . 145 LYS HG3 1 1
10 34977 1 1 145 LYS HZ1 H -17.571 5.155 -2.822 1.00 . A A . 145 LYS HZ1 1 1
10 34978 1 1 145 LYS HZ2 H -18.099 5.505 -1.258 1.00 . A A . 145 LYS HZ2 1 1
10 34979 1 1 145 LYS HZ3 H -16.448 5.373 -1.580 1.00 . A A . 145 LYS HZ3 1 1
10 34980 1 1 145 LYS N N -12.768 8.728 0.253 1.00 . A A . 145 LYS N 1 1
10 34981 1 1 145 LYS NZ N -17.360 5.698 -1.961 1.00 . A A . 145 LYS NZ 1 1
10 34982 1 1 145 LYS O O -13.271 6.091 1.093 1.00 . A A . 145 LYS O 1 1
10 34983 1 1 146 LEU C C -14.161 5.686 5.295 1.00 . A A . 146 LEU C 1 1
10 34984 1 1 146 LEU CA C -13.549 5.575 3.878 1.00 . A A . 146 LEU CA 1 1
10 34985 1 1 146 LEU CB C -12.085 5.034 3.870 1.00 . A A . 146 LEU CB 1 1
10 34986 1 1 146 LEU CD1 C -12.836 2.598 3.546 1.00 . A A . 146 LEU CD1 1 1
10 34987 1 1 146 LEU CD2 C -10.409 3.114 4.094 1.00 . A A . 146 LEU CD2 1 1
10 34988 1 1 146 LEU CG C -11.880 3.544 4.301 1.00 . A A . 146 LEU CG 1 1
10 34989 1 1 146 LEU H H -13.782 7.682 3.747 1.00 . A A . 146 LEU H 1 1
10 34990 1 1 146 LEU HA H -14.173 4.886 3.307 1.00 . A A . 146 LEU HA 1 1
10 34991 1 1 146 LEU HB2 H -11.695 5.150 2.862 1.00 . A A . 146 LEU HB2 1 1
10 34992 1 1 146 LEU HB3 H -11.492 5.662 4.529 1.00 . A A . 146 LEU HB3 1 1
10 34993 1 1 146 LEU HD11 H -12.653 1.576 3.850 1.00 . A A . 146 LEU HD11 1 1
10 34994 1 1 146 LEU HD12 H -12.683 2.689 2.480 1.00 . A A . 146 LEU HD12 1 1
10 34995 1 1 146 LEU HD13 H -13.860 2.859 3.782 1.00 . A A . 146 LEU HD13 1 1
10 34996 1 1 146 LEU HD21 H -9.760 3.762 4.670 1.00 . A A . 146 LEU HD21 1 1
10 34997 1 1 146 LEU HD22 H -10.146 3.183 3.046 1.00 . A A . 146 LEU HD22 1 1
10 34998 1 1 146 LEU HD23 H -10.278 2.094 4.430 1.00 . A A . 146 LEU HD23 1 1
10 34999 1 1 146 LEU HG H -12.105 3.449 5.358 1.00 . A A . 146 LEU HG 1 1
10 35000 1 1 146 LEU N N -13.636 6.881 3.201 1.00 . A A . 146 LEU N 1 1
10 35001 1 1 146 LEU O O -15.381 5.509 5.428 1.00 . A A . 146 LEU O 1 1
10 35002 1 1 147 GLU C C -12.763 6.796 8.612 1.00 . A A . 147 GLU C 1 1
10 35003 1 1 147 GLU CA C -13.877 6.266 7.706 1.00 . A A . 147 GLU CA 1 1
10 35004 1 1 147 GLU CB C -14.516 4.965 8.332 1.00 . A A . 147 GLU CB 1 1
10 35005 1 1 147 GLU CD C -14.463 5.280 10.951 1.00 . A A . 147 GLU CD 1 1
10 35006 1 1 147 GLU CG C -15.317 5.147 9.664 1.00 . A A . 147 GLU CG 1 1
10 35007 1 1 147 GLU H H -12.377 6.083 6.197 1.00 . A A . 147 GLU H 1 1
10 35008 1 1 147 GLU HA H -14.650 7.027 7.622 1.00 . A A . 147 GLU HA 1 1
10 35009 1 1 147 GLU HB2 H -15.194 4.546 7.597 1.00 . A A . 147 GLU HB2 1 1
10 35010 1 1 147 GLU HB3 H -13.728 4.239 8.506 1.00 . A A . 147 GLU HB3 1 1
10 35011 1 1 147 GLU HG2 H -15.932 6.032 9.562 1.00 . A A . 147 GLU HG2 1 1
10 35012 1 1 147 GLU HG3 H -15.973 4.292 9.788 1.00 . A A . 147 GLU HG3 1 1
10 35013 1 1 147 GLU N N -13.349 6.017 6.340 1.00 . A A . 147 GLU N 1 1
10 35014 1 1 147 GLU O O -12.778 7.967 9.019 1.00 . A A . 147 GLU O 1 1
10 35015 1 1 147 GLU OE1 O -13.812 4.291 11.347 1.00 . A A . 147 GLU OE1 1 1
10 35016 1 1 147 GLU OE2 O -14.414 6.373 11.559 1.00 . A A . 147 GLU OE2 1 1
10 35017 1 1 148 GLY C C -9.956 7.259 9.953 1.00 . A A . 148 GLY C 1 1
10 35018 1 1 148 GLY CA C -10.880 6.049 10.015 1.00 . A A . 148 GLY CA 1 1
10 35019 1 1 148 GLY H H -11.706 5.124 8.311 1.00 . A A . 148 GLY H 1 1
10 35020 1 1 148 GLY HA2 H -11.460 6.095 10.932 1.00 . A A . 148 GLY HA2 1 1
10 35021 1 1 148 GLY HA3 H -10.273 5.156 10.057 1.00 . A A . 148 GLY HA3 1 1
10 35022 1 1 148 GLY N N -11.797 5.905 8.892 1.00 . A A . 148 GLY N 1 1
10 35023 1 1 148 GLY O O -9.572 7.716 8.877 1.00 . A A . 148 GLY O 1 1
10 35024 1 1 149 GLU C C -7.759 8.688 12.469 1.00 . A A . 149 GLU C 1 1
10 35025 1 1 149 GLU CA C -8.728 8.921 11.309 1.00 . A A . 149 GLU CA 1 1
10 35026 1 1 149 GLU CB C -9.624 10.162 11.589 1.00 . A A . 149 GLU CB 1 1
10 35027 1 1 149 GLU CD C -9.134 12.123 13.235 1.00 . A A . 149 GLU CD 1 1
10 35028 1 1 149 GLU CG C -8.850 11.497 11.851 1.00 . A A . 149 GLU CG 1 1
10 35029 1 1 149 GLU H H -9.829 7.241 11.945 1.00 . A A . 149 GLU H 1 1
10 35030 1 1 149 GLU HA H -8.158 9.092 10.393 1.00 . A A . 149 GLU HA 1 1
10 35031 1 1 149 GLU HB2 H -10.272 10.307 10.729 1.00 . A A . 149 GLU HB2 1 1
10 35032 1 1 149 GLU HB3 H -10.255 9.948 12.448 1.00 . A A . 149 GLU HB3 1 1
10 35033 1 1 149 GLU HG2 H -7.782 11.307 11.775 1.00 . A A . 149 GLU HG2 1 1
10 35034 1 1 149 GLU HG3 H -9.119 12.216 11.082 1.00 . A A . 149 GLU HG3 1 1
10 35035 1 1 149 GLU N N -9.558 7.728 11.138 1.00 . A A . 149 GLU N 1 1
10 35036 1 1 149 GLU O O -8.182 8.289 13.560 1.00 . A A . 149 GLU O 1 1
10 35037 1 1 149 GLU OE1 O -10.087 12.923 13.353 1.00 . A A . 149 GLU OE1 1 1
10 35038 1 1 149 GLU OE2 O -8.403 11.823 14.209 1.00 . A A . 149 GLU OE2 1 1
10 35039 1 1 150 TRP C C -5.168 10.155 13.924 1.00 . A A . 150 TRP C 1 1
10 35040 1 1 150 TRP CA C -5.426 8.797 13.254 1.00 . A A . 150 TRP CA 1 1
10 35041 1 1 150 TRP CB C -4.094 8.232 12.688 1.00 . A A . 150 TRP CB 1 1
10 35042 1 1 150 TRP CD1 C -1.752 8.609 13.744 1.00 . A A . 150 TRP CD1 1 1
10 35043 1 1 150 TRP CD2 C -3.134 7.364 14.995 1.00 . A A . 150 TRP CD2 1 1
10 35044 1 1 150 TRP CE2 C -1.915 7.502 15.674 1.00 . A A . 150 TRP CE2 1 1
10 35045 1 1 150 TRP CE3 C -4.160 6.620 15.599 1.00 . A A . 150 TRP CE3 1 1
10 35046 1 1 150 TRP CG C -3.012 8.073 13.747 1.00 . A A . 150 TRP CG 1 1
10 35047 1 1 150 TRP CH2 C -2.717 6.216 17.481 1.00 . A A . 150 TRP CH2 1 1
10 35048 1 1 150 TRP CZ2 C -1.698 6.933 16.918 1.00 . A A . 150 TRP CZ2 1 1
10 35049 1 1 150 TRP CZ3 C -3.938 6.057 16.834 1.00 . A A . 150 TRP CZ3 1 1
10 35050 1 1 150 TRP H H -6.191 9.127 11.316 1.00 . A A . 150 TRP H 1 1
10 35051 1 1 150 TRP HA H -5.790 8.102 14.012 1.00 . A A . 150 TRP HA 1 1
10 35052 1 1 150 TRP HB2 H -4.277 7.257 12.255 1.00 . A A . 150 TRP HB2 1 1
10 35053 1 1 150 TRP HB3 H -3.722 8.893 11.915 1.00 . A A . 150 TRP HB3 1 1
10 35054 1 1 150 TRP HD1 H -1.346 9.208 12.940 1.00 . A A . 150 TRP HD1 1 1
10 35055 1 1 150 TRP HE1 H -0.172 8.521 15.120 1.00 . A A . 150 TRP HE1 1 1
10 35056 1 1 150 TRP HE3 H -5.113 6.487 15.109 1.00 . A A . 150 TRP HE3 1 1
10 35057 1 1 150 TRP HH2 H -2.584 5.759 18.451 1.00 . A A . 150 TRP HH2 1 1
10 35058 1 1 150 TRP HZ2 H -0.757 7.046 17.438 1.00 . A A . 150 TRP HZ2 1 1
10 35059 1 1 150 TRP HZ3 H -4.720 5.482 17.314 1.00 . A A . 150 TRP HZ3 1 1
10 35060 1 1 150 TRP N N -6.459 8.900 12.220 1.00 . A A . 150 TRP N 1 1
10 35061 1 1 150 TRP NE1 N -1.087 8.262 14.894 1.00 . A A . 150 TRP NE1 1 1
10 35062 1 1 150 TRP O O -5.063 11.189 13.252 1.00 . A A . 150 TRP O 1 1
10 35063 1 1 151 LYS C C -3.563 10.592 17.095 1.00 . A A . 151 LYS C 1 1
10 35064 1 1 151 LYS CA C -4.570 11.197 16.097 1.00 . A A . 151 LYS CA 1 1
10 35065 1 1 151 LYS CB C -5.759 11.866 16.824 1.00 . A A . 151 LYS CB 1 1
10 35066 1 1 151 LYS CD C -6.609 13.793 18.346 1.00 . A A . 151 LYS CD 1 1
10 35067 1 1 151 LYS CE C -7.687 14.384 17.413 1.00 . A A . 151 LYS CE 1 1
10 35068 1 1 151 LYS CG C -5.402 13.148 17.610 1.00 . A A . 151 LYS CG 1 1
10 35069 1 1 151 LYS H H -5.290 9.263 15.700 1.00 . A A . 151 LYS H 1 1
10 35070 1 1 151 LYS HA H -4.062 11.928 15.472 1.00 . A A . 151 LYS HA 1 1
10 35071 1 1 151 LYS HB2 H -6.510 12.125 16.081 1.00 . A A . 151 LYS HB2 1 1
10 35072 1 1 151 LYS HB3 H -6.197 11.151 17.514 1.00 . A A . 151 LYS HB3 1 1
10 35073 1 1 151 LYS HD2 H -7.077 13.039 18.966 1.00 . A A . 151 LYS HD2 1 1
10 35074 1 1 151 LYS HD3 H -6.232 14.583 18.989 1.00 . A A . 151 LYS HD3 1 1
10 35075 1 1 151 LYS HE2 H -8.354 14.997 18.006 1.00 . A A . 151 LYS HE2 1 1
10 35076 1 1 151 LYS HE3 H -7.204 15.014 16.675 1.00 . A A . 151 LYS HE3 1 1
10 35077 1 1 151 LYS HG2 H -4.649 12.895 18.349 1.00 . A A . 151 LYS HG2 1 1
10 35078 1 1 151 LYS HG3 H -4.983 13.875 16.921 1.00 . A A . 151 LYS HG3 1 1
10 35079 1 1 151 LYS HZ1 H -7.915 12.780 16.073 1.00 . A A . 151 LYS HZ1 1 1
10 35080 1 1 151 LYS HZ2 H -9.242 13.814 16.130 1.00 . A A . 151 LYS HZ2 1 1
10 35081 1 1 151 LYS HZ3 H -8.974 12.726 17.390 1.00 . A A . 151 LYS HZ3 1 1
10 35082 1 1 151 LYS N N -5.046 10.101 15.255 1.00 . A A . 151 LYS N 1 1
10 35083 1 1 151 LYS NZ N -8.510 13.355 16.702 1.00 . A A . 151 LYS NZ 1 1
10 35084 1 1 151 LYS O O -3.885 9.599 17.764 1.00 . A A . 151 LYS O 1 1
10 35085 1 1 152 GLU C C -1.501 10.463 19.417 1.00 . A A . 152 GLU C 1 1
10 35086 1 1 152 GLU CA C -1.209 10.624 17.906 1.00 . A A . 152 GLU CA 1 1
10 35087 1 1 152 GLU CB C 0.031 11.525 17.687 1.00 . A A . 152 GLU CB 1 1
10 35088 1 1 152 GLU CD C 1.595 12.662 16.007 1.00 . A A . 152 GLU CD 1 1
10 35089 1 1 152 GLU CG C 0.443 11.670 16.207 1.00 . A A . 152 GLU CG 1 1
10 35090 1 1 152 GLU H H -2.237 12.028 16.687 1.00 . A A . 152 GLU H 1 1
10 35091 1 1 152 GLU HA H -1.000 9.644 17.482 1.00 . A A . 152 GLU HA 1 1
10 35092 1 1 152 GLU HB2 H -0.179 12.515 18.085 1.00 . A A . 152 GLU HB2 1 1
10 35093 1 1 152 GLU HB3 H 0.871 11.104 18.233 1.00 . A A . 152 GLU HB3 1 1
10 35094 1 1 152 GLU HG2 H 0.742 10.694 15.829 1.00 . A A . 152 GLU HG2 1 1
10 35095 1 1 152 GLU HG3 H -0.417 12.012 15.636 1.00 . A A . 152 GLU HG3 1 1
10 35096 1 1 152 GLU N N -2.360 11.181 17.164 1.00 . A A . 152 GLU N 1 1
10 35097 1 1 152 GLU O O -1.900 11.426 20.083 1.00 . A A . 152 GLU O 1 1
10 35098 1 1 152 GLU OE1 O 1.334 13.880 15.881 1.00 . A A . 152 GLU OE1 1 1
10 35099 1 1 152 GLU OE2 O 2.770 12.240 16.009 1.00 . A A . 152 GLU OE2 1 1
10 35100 1 1 153 GLY C C -1.140 7.481 21.645 1.00 . A A . 153 GLY C 1 1
10 35101 1 1 153 GLY CA C -1.487 8.930 21.349 1.00 . A A . 153 GLY CA 1 1
10 35102 1 1 153 GLY H H -0.999 8.522 19.325 1.00 . A A . 153 GLY H 1 1
10 35103 1 1 153 GLY HA2 H -0.854 9.584 21.945 1.00 . A A . 153 GLY HA2 1 1
10 35104 1 1 153 GLY HA3 H -2.521 9.106 21.615 1.00 . A A . 153 GLY HA3 1 1
10 35105 1 1 153 GLY N N -1.293 9.236 19.929 1.00 . A A . 153 GLY N 1 1
10 35106 1 1 153 GLY O O -0.126 7.188 22.289 1.00 . A A . 153 GLY O 1 1
10 35107 1 1 154 GLU C C -0.803 4.699 20.048 1.00 . A A . 154 GLU C 1 1
10 35108 1 1 154 GLU CA C -1.746 5.113 21.188 1.00 . A A . 154 GLU CA 1 1
10 35109 1 1 154 GLU CB C -3.099 4.338 21.110 1.00 . A A . 154 GLU CB 1 1
10 35110 1 1 154 GLU CD C -4.166 5.517 23.158 1.00 . A A . 154 GLU CD 1 1
10 35111 1 1 154 GLU CG C -3.849 4.185 22.456 1.00 . A A . 154 GLU CG 1 1
10 35112 1 1 154 GLU H H -2.799 6.897 20.697 1.00 . A A . 154 GLU H 1 1
10 35113 1 1 154 GLU HA H -1.259 4.881 22.133 1.00 . A A . 154 GLU HA 1 1
10 35114 1 1 154 GLU HB2 H -3.754 4.851 20.415 1.00 . A A . 154 GLU HB2 1 1
10 35115 1 1 154 GLU HB3 H -2.910 3.341 20.720 1.00 . A A . 154 GLU HB3 1 1
10 35116 1 1 154 GLU HG2 H -4.785 3.661 22.268 1.00 . A A . 154 GLU HG2 1 1
10 35117 1 1 154 GLU HG3 H -3.243 3.572 23.115 1.00 . A A . 154 GLU HG3 1 1
10 35118 1 1 154 GLU N N -1.983 6.574 21.138 1.00 . A A . 154 GLU N 1 1
10 35119 1 1 154 GLU O O -0.313 5.548 19.309 1.00 . A A . 154 GLU O 1 1
10 35120 1 1 154 GLU OE1 O -5.162 6.174 22.788 1.00 . A A . 154 GLU OE1 1 1
10 35121 1 1 154 GLU OE2 O -3.422 5.912 24.087 1.00 . A A . 154 GLU OE2 1 1
10 35122 1 1 155 GLU C C -0.557 2.161 17.778 1.00 . A A . 155 GLU C 1 1
10 35123 1 1 155 GLU CA C 0.309 2.853 18.844 1.00 . A A . 155 GLU CA 1 1
10 35124 1 1 155 GLU CB C 1.378 1.901 19.435 1.00 . A A . 155 GLU CB 1 1
10 35125 1 1 155 GLU CD C 1.985 0.129 21.163 1.00 . A A . 155 GLU CD 1 1
10 35126 1 1 155 GLU CG C 0.851 0.813 20.387 1.00 . A A . 155 GLU CG 1 1
10 35127 1 1 155 GLU H H -0.911 2.775 20.581 1.00 . A A . 155 GLU H 1 1
10 35128 1 1 155 GLU HA H 0.824 3.690 18.367 1.00 . A A . 155 GLU HA 1 1
10 35129 1 1 155 GLU HB2 H 1.901 1.411 18.617 1.00 . A A . 155 GLU HB2 1 1
10 35130 1 1 155 GLU HB3 H 2.098 2.504 19.981 1.00 . A A . 155 GLU HB3 1 1
10 35131 1 1 155 GLU HG2 H 0.160 1.271 21.089 1.00 . A A . 155 GLU HG2 1 1
10 35132 1 1 155 GLU HG3 H 0.314 0.066 19.807 1.00 . A A . 155 GLU HG3 1 1
10 35133 1 1 155 GLU N N -0.529 3.399 19.928 1.00 . A A . 155 GLU N 1 1
10 35134 1 1 155 GLU O O -1.614 1.592 18.087 1.00 . A A . 155 GLU O 1 1
10 35135 1 1 155 GLU OE1 O 2.644 -0.761 20.604 1.00 . A A . 155 GLU OE1 1 1
10 35136 1 1 155 GLU OE2 O 2.234 0.502 22.332 1.00 . A A . 155 GLU OE2 1 1
10 35137 1 1 156 VAL C C -0.100 0.445 14.804 1.00 . A A . 156 VAL C 1 1
10 35138 1 1 156 VAL CA C -0.820 1.679 15.352 1.00 . A A . 156 VAL CA 1 1
10 35139 1 1 156 VAL CB C -0.977 2.738 14.195 1.00 . A A . 156 VAL CB 1 1
10 35140 1 1 156 VAL CG1 C -1.931 3.874 14.598 1.00 . A A . 156 VAL CG1 1 1
10 35141 1 1 156 VAL CG2 C 0.399 3.290 13.753 1.00 . A A . 156 VAL CG2 1 1
10 35142 1 1 156 VAL H H 0.786 2.640 16.367 1.00 . A A . 156 VAL H 1 1
10 35143 1 1 156 VAL HA H -1.816 1.379 15.671 1.00 . A A . 156 VAL HA 1 1
10 35144 1 1 156 VAL HB H -1.421 2.236 13.335 1.00 . A A . 156 VAL HB 1 1
10 35145 1 1 156 VAL HG11 H -2.038 4.574 13.777 1.00 . A A . 156 VAL HG11 1 1
10 35146 1 1 156 VAL HG12 H -1.538 4.398 15.462 1.00 . A A . 156 VAL HG12 1 1
10 35147 1 1 156 VAL HG13 H -2.903 3.465 14.843 1.00 . A A . 156 VAL HG13 1 1
10 35148 1 1 156 VAL HG21 H 0.271 4.002 12.946 1.00 . A A . 156 VAL HG21 1 1
10 35149 1 1 156 VAL HG22 H 1.026 2.477 13.409 1.00 . A A . 156 VAL HG22 1 1
10 35150 1 1 156 VAL HG23 H 0.885 3.782 14.589 1.00 . A A . 156 VAL HG23 1 1
10 35151 1 1 156 VAL N N -0.098 2.232 16.518 1.00 . A A . 156 VAL N 1 1
10 35152 1 1 156 VAL O O 1.022 0.141 15.197 1.00 . A A . 156 VAL O 1 1
10 35153 1 1 157 GLN C C -0.385 -1.172 11.652 1.00 . A A . 157 GLN C 1 1
10 35154 1 1 157 GLN CA C -0.233 -1.405 13.164 1.00 . A A . 157 GLN CA 1 1
10 35155 1 1 157 GLN CB C -0.983 -2.680 13.675 1.00 . A A . 157 GLN CB 1 1
10 35156 1 1 157 GLN CD C -1.881 -4.071 11.656 1.00 . A A . 157 GLN CD 1 1
10 35157 1 1 157 GLN CG C -0.859 -3.951 12.807 1.00 . A A . 157 GLN CG 1 1
10 35158 1 1 157 GLN H H -1.668 0.061 13.635 1.00 . A A . 157 GLN H 1 1
10 35159 1 1 157 GLN HA H 0.831 -1.502 13.392 1.00 . A A . 157 GLN HA 1 1
10 35160 1 1 157 GLN HB2 H -0.601 -2.918 14.661 1.00 . A A . 157 GLN HB2 1 1
10 35161 1 1 157 GLN HB3 H -2.041 -2.445 13.778 1.00 . A A . 157 GLN HB3 1 1
10 35162 1 1 157 GLN HE21 H -3.278 -3.074 12.673 1.00 . A A . 157 GLN HE21 1 1
10 35163 1 1 157 GLN HE22 H -3.730 -3.617 11.099 1.00 . A A . 157 GLN HE22 1 1
10 35164 1 1 157 GLN HG2 H 0.132 -3.978 12.375 1.00 . A A . 157 GLN HG2 1 1
10 35165 1 1 157 GLN HG3 H -0.977 -4.821 13.447 1.00 . A A . 157 GLN HG3 1 1
10 35166 1 1 157 GLN N N -0.762 -0.236 13.870 1.00 . A A . 157 GLN N 1 1
10 35167 1 1 157 GLN NE2 N -3.082 -3.532 11.827 1.00 . A A . 157 GLN NE2 1 1
10 35168 1 1 157 GLN O O -1.316 -0.499 11.213 1.00 . A A . 157 GLN O 1 1
10 35169 1 1 157 GLN OE1 O -1.595 -4.670 10.629 1.00 . A A . 157 GLN OE1 1 1
10 35170 1 1 158 VAL C C 0.549 -3.088 8.833 1.00 . A A . 158 VAL C 1 1
10 35171 1 1 158 VAL CA C 0.509 -1.659 9.398 1.00 . A A . 158 VAL CA 1 1
10 35172 1 1 158 VAL CB C 1.695 -0.794 8.815 1.00 . A A . 158 VAL CB 1 1
10 35173 1 1 158 VAL CG1 C 1.563 0.690 9.237 1.00 . A A . 158 VAL CG1 1 1
10 35174 1 1 158 VAL CG2 C 3.074 -1.367 9.221 1.00 . A A . 158 VAL CG2 1 1
10 35175 1 1 158 VAL H H 1.304 -2.169 11.293 1.00 . A A . 158 VAL H 1 1
10 35176 1 1 158 VAL HA H -0.431 -1.193 9.095 1.00 . A A . 158 VAL HA 1 1
10 35177 1 1 158 VAL HB H 1.626 -0.828 7.732 1.00 . A A . 158 VAL HB 1 1
10 35178 1 1 158 VAL HG11 H 2.374 1.270 8.813 1.00 . A A . 158 VAL HG11 1 1
10 35179 1 1 158 VAL HG12 H 1.592 0.772 10.318 1.00 . A A . 158 VAL HG12 1 1
10 35180 1 1 158 VAL HG13 H 0.620 1.087 8.879 1.00 . A A . 158 VAL HG13 1 1
10 35181 1 1 158 VAL HG21 H 3.162 -1.381 10.302 1.00 . A A . 158 VAL HG21 1 1
10 35182 1 1 158 VAL HG22 H 3.865 -0.755 8.807 1.00 . A A . 158 VAL HG22 1 1
10 35183 1 1 158 VAL HG23 H 3.171 -2.377 8.842 1.00 . A A . 158 VAL HG23 1 1
10 35184 1 1 158 VAL N N 0.550 -1.712 10.868 1.00 . A A . 158 VAL N 1 1
10 35185 1 1 158 VAL O O 1.254 -3.960 9.372 1.00 . A A . 158 VAL O 1 1
10 35186 1 1 159 LEU C C 0.929 -4.638 6.068 1.00 . A A . 159 LEU C 1 1
10 35187 1 1 159 LEU CA C -0.244 -4.615 7.057 1.00 . A A . 159 LEU CA 1 1
10 35188 1 1 159 LEU CB C -1.603 -4.851 6.331 1.00 . A A . 159 LEU CB 1 1
10 35189 1 1 159 LEU CD1 C -4.144 -5.211 6.428 1.00 . A A . 159 LEU CD1 1 1
10 35190 1 1 159 LEU CD2 C -2.616 -6.367 8.118 1.00 . A A . 159 LEU CD2 1 1
10 35191 1 1 159 LEU CG C -2.836 -5.108 7.249 1.00 . A A . 159 LEU CG 1 1
10 35192 1 1 159 LEU H H -0.869 -2.635 7.491 1.00 . A A . 159 LEU H 1 1
10 35193 1 1 159 LEU HA H -0.099 -5.412 7.786 1.00 . A A . 159 LEU HA 1 1
10 35194 1 1 159 LEU HB2 H -1.810 -3.978 5.723 1.00 . A A . 159 LEU HB2 1 1
10 35195 1 1 159 LEU HB3 H -1.495 -5.705 5.665 1.00 . A A . 159 LEU HB3 1 1
10 35196 1 1 159 LEU HD11 H -4.281 -4.303 5.853 1.00 . A A . 159 LEU HD11 1 1
10 35197 1 1 159 LEU HD12 H -4.987 -5.331 7.096 1.00 . A A . 159 LEU HD12 1 1
10 35198 1 1 159 LEU HD13 H -4.099 -6.058 5.752 1.00 . A A . 159 LEU HD13 1 1
10 35199 1 1 159 LEU HD21 H -3.473 -6.519 8.762 1.00 . A A . 159 LEU HD21 1 1
10 35200 1 1 159 LEU HD22 H -1.735 -6.234 8.733 1.00 . A A . 159 LEU HD22 1 1
10 35201 1 1 159 LEU HD23 H -2.484 -7.237 7.487 1.00 . A A . 159 LEU HD23 1 1
10 35202 1 1 159 LEU HG H -2.951 -4.267 7.923 1.00 . A A . 159 LEU HG 1 1
10 35203 1 1 159 LEU N N -0.251 -3.336 7.782 1.00 . A A . 159 LEU N 1 1
10 35204 1 1 159 LEU O O 0.782 -4.243 4.901 1.00 . A A . 159 LEU O 1 1
10 35205 1 1 160 ALA C C 3.189 -6.468 4.912 1.00 . A A . 160 ALA C 1 1
10 35206 1 1 160 ALA CA C 3.310 -5.183 5.743 1.00 . A A . 160 ALA CA 1 1
10 35207 1 1 160 ALA CB C 4.576 -5.198 6.620 1.00 . A A . 160 ALA CB 1 1
10 35208 1 1 160 ALA H H 2.155 -5.293 7.523 1.00 . A A . 160 ALA H 1 1
10 35209 1 1 160 ALA HA H 3.366 -4.323 5.075 1.00 . A A . 160 ALA HA 1 1
10 35210 1 1 160 ALA HB1 H 5.457 -5.289 5.994 1.00 . A A . 160 ALA HB1 1 1
10 35211 1 1 160 ALA HB2 H 4.538 -6.034 7.306 1.00 . A A . 160 ALA HB2 1 1
10 35212 1 1 160 ALA HB3 H 4.634 -4.278 7.186 1.00 . A A . 160 ALA HB3 1 1
10 35213 1 1 160 ALA N N 2.107 -5.050 6.569 1.00 . A A . 160 ALA N 1 1
10 35214 1 1 160 ALA O O 3.394 -7.573 5.438 1.00 . A A . 160 ALA O 1 1
10 35215 1 1 161 LEU C C 3.888 -8.156 2.420 1.00 . A A . 161 LEU C 1 1
10 35216 1 1 161 LEU CA C 2.557 -7.450 2.731 1.00 . A A . 161 LEU CA 1 1
10 35217 1 1 161 LEU CB C 1.870 -6.984 1.417 1.00 . A A . 161 LEU CB 1 1
10 35218 1 1 161 LEU CD1 C 0.003 -5.796 0.155 1.00 . A A . 161 LEU CD1 1 1
10 35219 1 1 161 LEU CD2 C -0.513 -6.879 2.379 1.00 . A A . 161 LEU CD2 1 1
10 35220 1 1 161 LEU CG C 0.554 -6.154 1.544 1.00 . A A . 161 LEU CG 1 1
10 35221 1 1 161 LEU H H 2.697 -5.406 3.278 1.00 . A A . 161 LEU H 1 1
10 35222 1 1 161 LEU HA H 1.894 -8.144 3.245 1.00 . A A . 161 LEU HA 1 1
10 35223 1 1 161 LEU HB2 H 2.586 -6.381 0.865 1.00 . A A . 161 LEU HB2 1 1
10 35224 1 1 161 LEU HB3 H 1.653 -7.869 0.820 1.00 . A A . 161 LEU HB3 1 1
10 35225 1 1 161 LEU HD11 H 0.741 -5.224 -0.389 1.00 . A A . 161 LEU HD11 1 1
10 35226 1 1 161 LEU HD12 H -0.896 -5.201 0.260 1.00 . A A . 161 LEU HD12 1 1
10 35227 1 1 161 LEU HD13 H -0.230 -6.699 -0.399 1.00 . A A . 161 LEU HD13 1 1
10 35228 1 1 161 LEU HD21 H -0.150 -7.006 3.389 1.00 . A A . 161 LEU HD21 1 1
10 35229 1 1 161 LEU HD22 H -0.720 -7.852 1.951 1.00 . A A . 161 LEU HD22 1 1
10 35230 1 1 161 LEU HD23 H -1.423 -6.295 2.401 1.00 . A A . 161 LEU HD23 1 1
10 35231 1 1 161 LEU HG H 0.782 -5.220 2.049 1.00 . A A . 161 LEU HG 1 1
10 35232 1 1 161 LEU N N 2.807 -6.314 3.630 1.00 . A A . 161 LEU N 1 1
10 35233 1 1 161 LEU O O 4.729 -7.628 1.684 1.00 . A A . 161 LEU O 1 1
10 35234 1 1 162 GLU C C 5.415 -10.663 1.420 1.00 . A A . 162 GLU C 1 1
10 35235 1 1 162 GLU CA C 5.300 -10.125 2.865 1.00 . A A . 162 GLU CA 1 1
10 35236 1 1 162 GLU CB C 5.287 -11.288 3.877 1.00 . A A . 162 GLU CB 1 1
10 35237 1 1 162 GLU CD C 6.770 -10.367 5.759 1.00 . A A . 162 GLU CD 1 1
10 35238 1 1 162 GLU CG C 5.370 -10.857 5.349 1.00 . A A . 162 GLU CG 1 1
10 35239 1 1 162 GLU H H 3.368 -9.679 3.604 1.00 . A A . 162 GLU H 1 1
10 35240 1 1 162 GLU HA H 6.144 -9.479 3.084 1.00 . A A . 162 GLU HA 1 1
10 35241 1 1 162 GLU HB2 H 4.371 -11.856 3.739 1.00 . A A . 162 GLU HB2 1 1
10 35242 1 1 162 GLU HB3 H 6.129 -11.946 3.668 1.00 . A A . 162 GLU HB3 1 1
10 35243 1 1 162 GLU HG2 H 4.648 -10.062 5.518 1.00 . A A . 162 GLU HG2 1 1
10 35244 1 1 162 GLU HG3 H 5.098 -11.702 5.974 1.00 . A A . 162 GLU HG3 1 1
10 35245 1 1 162 GLU N N 4.078 -9.331 3.025 1.00 . A A . 162 GLU N 1 1
10 35246 1 1 162 GLU O O 4.413 -11.153 0.873 1.00 . A A . 162 GLU O 1 1
10 35247 1 1 162 GLU OE1 O 7.637 -11.225 6.046 1.00 . A A . 162 GLU OE1 1 1
10 35248 1 1 162 GLU OE2 O 7.009 -9.143 5.812 1.00 . A A . 162 GLU OE2 1 1
10 35249 1 1 163 PRO C C 6.520 -12.580 -0.704 1.00 . A A . 163 PRO C 1 1
10 35250 1 1 163 PRO CA C 6.843 -11.070 -0.597 1.00 . A A . 163 PRO CA 1 1
10 35251 1 1 163 PRO CB C 8.347 -10.770 -0.867 1.00 . A A . 163 PRO CB 1 1
10 35252 1 1 163 PRO CD C 7.843 -9.869 1.299 1.00 . A A . 163 PRO CD 1 1
10 35253 1 1 163 PRO CG C 8.686 -9.639 0.064 1.00 . A A . 163 PRO CG 1 1
10 35254 1 1 163 PRO HA H 6.235 -10.525 -1.312 1.00 . A A . 163 PRO HA 1 1
10 35255 1 1 163 PRO HB2 H 8.955 -11.649 -0.654 1.00 . A A . 163 PRO HB2 1 1
10 35256 1 1 163 PRO HB3 H 8.495 -10.464 -1.897 1.00 . A A . 163 PRO HB3 1 1
10 35257 1 1 163 PRO HD2 H 8.360 -10.513 2.004 1.00 . A A . 163 PRO HD2 1 1
10 35258 1 1 163 PRO HD3 H 7.589 -8.925 1.773 1.00 . A A . 163 PRO HD3 1 1
10 35259 1 1 163 PRO HG2 H 9.745 -9.659 0.309 1.00 . A A . 163 PRO HG2 1 1
10 35260 1 1 163 PRO HG3 H 8.430 -8.683 -0.388 1.00 . A A . 163 PRO HG3 1 1
10 35261 1 1 163 PRO N N 6.624 -10.548 0.769 1.00 . A A . 163 PRO N 1 1
10 35262 1 1 163 PRO O O 7.207 -13.422 -0.107 1.00 . A A . 163 PRO O 1 1
10 35263 1 1 164 GLY C C 4.402 -14.944 -0.438 1.00 . A A . 164 GLY C 1 1
10 35264 1 1 164 GLY CA C 4.976 -14.253 -1.681 1.00 . A A . 164 GLY CA 1 1
10 35265 1 1 164 GLY H H 4.959 -12.145 -1.885 1.00 . A A . 164 GLY H 1 1
10 35266 1 1 164 GLY HA2 H 4.204 -14.227 -2.439 1.00 . A A . 164 GLY HA2 1 1
10 35267 1 1 164 GLY HA3 H 5.801 -14.842 -2.060 1.00 . A A . 164 GLY HA3 1 1
10 35268 1 1 164 GLY N N 5.445 -12.882 -1.462 1.00 . A A . 164 GLY N 1 1
10 35269 1 1 164 GLY O O 4.348 -16.174 -0.391 1.00 . A A . 164 GLY O 1 1
10 35270 1 1 165 LYS C C 2.183 -13.779 2.252 1.00 . A A . 165 LYS C 1 1
10 35271 1 1 165 LYS CA C 3.391 -14.660 1.837 1.00 . A A . 165 LYS CA 1 1
10 35272 1 1 165 LYS CB C 4.454 -14.668 2.988 1.00 . A A . 165 LYS CB 1 1
10 35273 1 1 165 LYS CD C 5.522 -16.986 2.600 1.00 . A A . 165 LYS CD 1 1
10 35274 1 1 165 LYS CE C 6.835 -17.778 2.471 1.00 . A A . 165 LYS CE 1 1
10 35275 1 1 165 LYS CG C 5.754 -15.466 2.740 1.00 . A A . 165 LYS CG 1 1
10 35276 1 1 165 LYS H H 4.067 -13.180 0.463 1.00 . A A . 165 LYS H 1 1
10 35277 1 1 165 LYS HA H 3.035 -15.674 1.672 1.00 . A A . 165 LYS HA 1 1
10 35278 1 1 165 LYS HB2 H 4.736 -13.645 3.192 1.00 . A A . 165 LYS HB2 1 1
10 35279 1 1 165 LYS HB3 H 3.983 -15.067 3.884 1.00 . A A . 165 LYS HB3 1 1
10 35280 1 1 165 LYS HD2 H 4.988 -17.341 3.473 1.00 . A A . 165 LYS HD2 1 1
10 35281 1 1 165 LYS HD3 H 4.916 -17.166 1.717 1.00 . A A . 165 LYS HD3 1 1
10 35282 1 1 165 LYS HE2 H 7.415 -17.374 1.652 1.00 . A A . 165 LYS HE2 1 1
10 35283 1 1 165 LYS HE3 H 7.399 -17.679 3.391 1.00 . A A . 165 LYS HE3 1 1
10 35284 1 1 165 LYS HG2 H 6.215 -15.098 1.828 1.00 . A A . 165 LYS HG2 1 1
10 35285 1 1 165 LYS HG3 H 6.433 -15.290 3.570 1.00 . A A . 165 LYS HG3 1 1
10 35286 1 1 165 LYS HZ1 H 6.057 -19.342 1.326 1.00 . A A . 165 LYS HZ1 1 1
10 35287 1 1 165 LYS HZ2 H 6.035 -19.641 2.989 1.00 . A A . 165 LYS HZ2 1 1
10 35288 1 1 165 LYS HZ3 H 7.487 -19.736 2.134 1.00 . A A . 165 LYS HZ3 1 1
10 35289 1 1 165 LYS N N 3.982 -14.149 0.571 1.00 . A A . 165 LYS N 1 1
10 35290 1 1 165 LYS NZ N 6.587 -19.224 2.214 1.00 . A A . 165 LYS NZ 1 1
10 35291 1 1 165 LYS O O 1.770 -12.879 1.505 1.00 . A A . 165 LYS O 1 1
10 35292 1 1 166 ASN C C 1.159 -12.020 4.794 1.00 . A A . 166 ASN C 1 1
10 35293 1 1 166 ASN CA C 0.549 -13.244 4.068 1.00 . A A . 166 ASN CA 1 1
10 35294 1 1 166 ASN CB C -0.293 -14.095 5.068 1.00 . A A . 166 ASN CB 1 1
10 35295 1 1 166 ASN CG C -1.093 -15.236 4.421 1.00 . A A . 166 ASN CG 1 1
10 35296 1 1 166 ASN H H 1.915 -14.872 3.920 1.00 . A A . 166 ASN H 1 1
10 35297 1 1 166 ASN HA H -0.100 -12.889 3.274 1.00 . A A . 166 ASN HA 1 1
10 35298 1 1 166 ASN HB2 H 0.372 -14.529 5.805 1.00 . A A . 166 ASN HB2 1 1
10 35299 1 1 166 ASN HB3 H -0.997 -13.448 5.580 1.00 . A A . 166 ASN HB3 1 1
10 35300 1 1 166 ASN HD21 H -1.356 -14.209 2.731 1.00 . A A . 166 ASN HD21 1 1
10 35301 1 1 166 ASN HD22 H -2.053 -15.786 2.768 1.00 . A A . 166 ASN HD22 1 1
10 35302 1 1 166 ASN N N 1.613 -14.069 3.446 1.00 . A A . 166 ASN N 1 1
10 35303 1 1 166 ASN ND2 N -1.545 -15.056 3.183 1.00 . A A . 166 ASN ND2 1 1
10 35304 1 1 166 ASN O O 2.307 -12.091 5.242 1.00 . A A . 166 ASN O 1 1
10 35305 1 1 166 ASN OD1 O -1.322 -16.278 5.042 1.00 . A A . 166 ASN OD1 1 1
10 35306 1 1 167 PRO C C 1.195 -9.866 7.101 1.00 . A A . 167 PRO C 1 1
10 35307 1 1 167 PRO CA C 0.894 -9.654 5.608 1.00 . A A . 167 PRO CA 1 1
10 35308 1 1 167 PRO CB C -0.269 -8.639 5.442 1.00 . A A . 167 PRO CB 1 1
10 35309 1 1 167 PRO CD C -0.977 -10.667 4.384 1.00 . A A . 167 PRO CD 1 1
10 35310 1 1 167 PRO CG C -1.479 -9.478 5.176 1.00 . A A . 167 PRO CG 1 1
10 35311 1 1 167 PRO HA H 1.783 -9.268 5.110 1.00 . A A . 167 PRO HA 1 1
10 35312 1 1 167 PRO HB2 H -0.399 -8.034 6.341 1.00 . A A . 167 PRO HB2 1 1
10 35313 1 1 167 PRO HB3 H -0.077 -7.992 4.598 1.00 . A A . 167 PRO HB3 1 1
10 35314 1 1 167 PRO HD2 H -1.602 -11.534 4.564 1.00 . A A . 167 PRO HD2 1 1
10 35315 1 1 167 PRO HD3 H -0.946 -10.441 3.325 1.00 . A A . 167 PRO HD3 1 1
10 35316 1 1 167 PRO HG2 H -1.923 -9.800 6.119 1.00 . A A . 167 PRO HG2 1 1
10 35317 1 1 167 PRO HG3 H -2.207 -8.921 4.595 1.00 . A A . 167 PRO HG3 1 1
10 35318 1 1 167 PRO N N 0.401 -10.877 4.921 1.00 . A A . 167 PRO N 1 1
10 35319 1 1 167 PRO O O 0.426 -10.521 7.816 1.00 . A A . 167 PRO O 1 1
10 35320 1 1 168 ARG C C 1.884 -7.935 9.521 1.00 . A A . 168 ARG C 1 1
10 35321 1 1 168 ARG CA C 2.622 -9.158 8.967 1.00 . A A . 168 ARG CA 1 1
10 35322 1 1 168 ARG CB C 4.142 -8.971 9.207 1.00 . A A . 168 ARG CB 1 1
10 35323 1 1 168 ARG CD C 6.485 -9.955 9.355 1.00 . A A . 168 ARG CD 1 1
10 35324 1 1 168 ARG CG C 5.011 -10.217 8.987 1.00 . A A . 168 ARG CG 1 1
10 35325 1 1 168 ARG CZ C 8.116 -11.735 10.002 1.00 . A A . 168 ARG CZ 1 1
10 35326 1 1 168 ARG H H 2.958 -8.950 6.891 1.00 . A A . 168 ARG H 1 1
10 35327 1 1 168 ARG HA H 2.283 -10.054 9.485 1.00 . A A . 168 ARG HA 1 1
10 35328 1 1 168 ARG HB2 H 4.503 -8.193 8.538 1.00 . A A . 168 ARG HB2 1 1
10 35329 1 1 168 ARG HB3 H 4.297 -8.633 10.231 1.00 . A A . 168 ARG HB3 1 1
10 35330 1 1 168 ARG HD2 H 6.852 -9.127 8.758 1.00 . A A . 168 ARG HD2 1 1
10 35331 1 1 168 ARG HD3 H 6.545 -9.689 10.406 1.00 . A A . 168 ARG HD3 1 1
10 35332 1 1 168 ARG HE H 7.341 -11.468 8.174 1.00 . A A . 168 ARG HE 1 1
10 35333 1 1 168 ARG HG2 H 4.632 -11.027 9.603 1.00 . A A . 168 ARG HG2 1 1
10 35334 1 1 168 ARG HG3 H 4.952 -10.506 7.946 1.00 . A A . 168 ARG HG3 1 1
10 35335 1 1 168 ARG HH11 H 7.608 -10.524 11.556 1.00 . A A . 168 ARG HH11 1 1
10 35336 1 1 168 ARG HH12 H 8.744 -11.777 11.941 1.00 . A A . 168 ARG HH12 1 1
10 35337 1 1 168 ARG HH21 H 8.847 -13.084 8.678 1.00 . A A . 168 ARG HH21 1 1
10 35338 1 1 168 ARG HH22 H 9.449 -13.233 10.298 1.00 . A A . 168 ARG HH22 1 1
10 35339 1 1 168 ARG N N 2.317 -9.299 7.547 1.00 . A A . 168 ARG N 1 1
10 35340 1 1 168 ARG NE N 7.342 -11.121 9.095 1.00 . A A . 168 ARG NE 1 1
10 35341 1 1 168 ARG NH1 N 8.160 -11.310 11.270 1.00 . A A . 168 ARG NH1 1 1
10 35342 1 1 168 ARG NH2 N 8.864 -12.765 9.631 1.00 . A A . 168 ARG NH2 1 1
10 35343 1 1 168 ARG O O 1.865 -6.866 8.886 1.00 . A A . 168 ARG O 1 1
10 35344 1 1 169 ALA C C 1.976 -6.425 12.283 1.00 . A A . 169 ALA C 1 1
10 35345 1 1 169 ALA CA C 0.786 -6.997 11.497 1.00 . A A . 169 ALA CA 1 1
10 35346 1 1 169 ALA CB C -0.336 -7.471 12.421 1.00 . A A . 169 ALA CB 1 1
10 35347 1 1 169 ALA H H 1.153 -9.016 11.030 1.00 . A A . 169 ALA H 1 1
10 35348 1 1 169 ALA HA H 0.383 -6.228 10.832 1.00 . A A . 169 ALA HA 1 1
10 35349 1 1 169 ALA HB1 H 0.003 -8.309 13.017 1.00 . A A . 169 ALA HB1 1 1
10 35350 1 1 169 ALA HB2 H -1.189 -7.776 11.834 1.00 . A A . 169 ALA HB2 1 1
10 35351 1 1 169 ALA HB3 H -0.636 -6.668 13.083 1.00 . A A . 169 ALA HB3 1 1
10 35352 1 1 169 ALA N N 1.273 -8.107 10.693 1.00 . A A . 169 ALA N 1 1
10 35353 1 1 169 ALA O O 2.471 -7.040 13.226 1.00 . A A . 169 ALA O 1 1
10 35354 1 1 170 VAL C C 3.383 -3.384 13.115 1.00 . A A . 170 VAL C 1 1
10 35355 1 1 170 VAL CA C 3.710 -4.664 12.335 1.00 . A A . 170 VAL CA 1 1
10 35356 1 1 170 VAL CB C 4.663 -4.372 11.122 1.00 . A A . 170 VAL CB 1 1
10 35357 1 1 170 VAL CG1 C 6.007 -3.798 11.576 1.00 . A A . 170 VAL CG1 1 1
10 35358 1 1 170 VAL CG2 C 4.865 -5.653 10.292 1.00 . A A . 170 VAL CG2 1 1
10 35359 1 1 170 VAL H H 1.962 -4.789 11.137 1.00 . A A . 170 VAL H 1 1
10 35360 1 1 170 VAL HA H 4.209 -5.373 13.000 1.00 . A A . 170 VAL HA 1 1
10 35361 1 1 170 VAL HB H 4.186 -3.634 10.481 1.00 . A A . 170 VAL HB 1 1
10 35362 1 1 170 VAL HG11 H 5.846 -2.866 12.103 1.00 . A A . 170 VAL HG11 1 1
10 35363 1 1 170 VAL HG12 H 6.643 -3.619 10.720 1.00 . A A . 170 VAL HG12 1 1
10 35364 1 1 170 VAL HG13 H 6.491 -4.503 12.243 1.00 . A A . 170 VAL HG13 1 1
10 35365 1 1 170 VAL HG21 H 5.526 -5.458 9.459 1.00 . A A . 170 VAL HG21 1 1
10 35366 1 1 170 VAL HG22 H 3.906 -5.998 9.917 1.00 . A A . 170 VAL HG22 1 1
10 35367 1 1 170 VAL HG23 H 5.297 -6.431 10.919 1.00 . A A . 170 VAL HG23 1 1
10 35368 1 1 170 VAL N N 2.461 -5.264 11.839 1.00 . A A . 170 VAL N 1 1
10 35369 1 1 170 VAL O O 2.877 -2.423 12.532 1.00 . A A . 170 VAL O 1 1
10 35370 1 1 171 GLN C C 4.239 -1.368 15.783 1.00 . A A . 171 GLN C 1 1
10 35371 1 1 171 GLN CA C 3.137 -2.350 15.348 1.00 . A A . 171 GLN CA 1 1
10 35372 1 1 171 GLN CB C 2.492 -3.062 16.564 1.00 . A A . 171 GLN CB 1 1
10 35373 1 1 171 GLN CD C 1.009 -2.893 18.668 1.00 . A A . 171 GLN CD 1 1
10 35374 1 1 171 GLN CG C 1.658 -2.153 17.491 1.00 . A A . 171 GLN CG 1 1
10 35375 1 1 171 GLN H H 4.313 -4.037 14.796 1.00 . A A . 171 GLN H 1 1
10 35376 1 1 171 GLN HA H 2.361 -1.792 14.820 1.00 . A A . 171 GLN HA 1 1
10 35377 1 1 171 GLN HB2 H 1.841 -3.849 16.197 1.00 . A A . 171 GLN HB2 1 1
10 35378 1 1 171 GLN HB3 H 3.277 -3.522 17.157 1.00 . A A . 171 GLN HB3 1 1
10 35379 1 1 171 GLN HE21 H 2.561 -4.145 18.821 1.00 . A A . 171 GLN HE21 1 1
10 35380 1 1 171 GLN HE22 H 1.272 -4.397 19.940 1.00 . A A . 171 GLN HE22 1 1
10 35381 1 1 171 GLN HG2 H 2.301 -1.378 17.893 1.00 . A A . 171 GLN HG2 1 1
10 35382 1 1 171 GLN HG3 H 0.875 -1.686 16.901 1.00 . A A . 171 GLN HG3 1 1
10 35383 1 1 171 GLN N N 3.681 -3.367 14.432 1.00 . A A . 171 GLN N 1 1
10 35384 1 1 171 GLN NE2 N 1.685 -3.912 19.196 1.00 . A A . 171 GLN NE2 1 1
10 35385 1 1 171 GLN O O 5.375 -1.767 16.037 1.00 . A A . 171 GLN O 1 1
10 35386 1 1 171 GLN OE1 O -0.077 -2.530 19.127 1.00 . A A . 171 GLN OE1 1 1
10 35387 1 1 172 THR C C 4.011 2.198 16.758 1.00 . A A . 172 THR C 1 1
10 35388 1 1 172 THR CA C 4.809 1.000 16.216 1.00 . A A . 172 THR CA 1 1
10 35389 1 1 172 THR CB C 5.739 1.444 15.034 1.00 . A A . 172 THR CB 1 1
10 35390 1 1 172 THR CG2 C 4.949 1.763 13.750 1.00 . A A . 172 THR CG2 1 1
10 35391 1 1 172 THR H H 2.988 0.167 15.555 1.00 . A A . 172 THR H 1 1
10 35392 1 1 172 THR HA H 5.442 0.619 17.020 1.00 . A A . 172 THR HA 1 1
10 35393 1 1 172 THR HB H 6.418 0.622 14.818 1.00 . A A . 172 THR HB 1 1
10 35394 1 1 172 THR HG1 H 6.078 3.390 15.164 1.00 . A A . 172 THR HG1 1 1
10 35395 1 1 172 THR HG21 H 4.368 0.897 13.453 1.00 . A A . 172 THR HG21 1 1
10 35396 1 1 172 THR HG22 H 5.637 2.018 12.956 1.00 . A A . 172 THR HG22 1 1
10 35397 1 1 172 THR HG23 H 4.283 2.599 13.927 1.00 . A A . 172 THR HG23 1 1
10 35398 1 1 172 THR N N 3.899 -0.075 15.809 1.00 . A A . 172 THR N 1 1
10 35399 1 1 172 THR O O 2.882 2.463 16.318 1.00 . A A . 172 THR O 1 1
10 35400 1 1 172 THR OG1 O 6.538 2.581 15.416 1.00 . A A . 172 THR OG1 1 1
10 35401 1 1 173 LYS C C 4.265 5.320 17.243 1.00 . A A . 173 LYS C 1 1
10 35402 1 1 173 LYS CA C 4.072 4.170 18.272 1.00 . A A . 173 LYS CA 1 1
10 35403 1 1 173 LYS CB C 4.772 4.518 19.615 1.00 . A A . 173 LYS CB 1 1
10 35404 1 1 173 LYS CD C 5.266 3.900 22.053 1.00 . A A . 173 LYS CD 1 1
10 35405 1 1 173 LYS CE C 5.122 2.846 23.158 1.00 . A A . 173 LYS CE 1 1
10 35406 1 1 173 LYS CG C 4.574 3.481 20.736 1.00 . A A . 173 LYS CG 1 1
10 35407 1 1 173 LYS H H 5.438 2.539 18.119 1.00 . A A . 173 LYS H 1 1
10 35408 1 1 173 LYS HA H 3.008 4.038 18.448 1.00 . A A . 173 LYS HA 1 1
10 35409 1 1 173 LYS HB2 H 5.834 4.622 19.433 1.00 . A A . 173 LYS HB2 1 1
10 35410 1 1 173 LYS HB3 H 4.392 5.474 19.970 1.00 . A A . 173 LYS HB3 1 1
10 35411 1 1 173 LYS HD2 H 6.324 4.058 21.862 1.00 . A A . 173 LYS HD2 1 1
10 35412 1 1 173 LYS HD3 H 4.828 4.832 22.399 1.00 . A A . 173 LYS HD3 1 1
10 35413 1 1 173 LYS HE2 H 4.069 2.708 23.380 1.00 . A A . 173 LYS HE2 1 1
10 35414 1 1 173 LYS HE3 H 5.538 1.907 22.811 1.00 . A A . 173 LYS HE3 1 1
10 35415 1 1 173 LYS HG2 H 3.510 3.361 20.919 1.00 . A A . 173 LYS HG2 1 1
10 35416 1 1 173 LYS HG3 H 4.985 2.530 20.406 1.00 . A A . 173 LYS HG3 1 1
10 35417 1 1 173 LYS HZ1 H 5.419 4.128 24.783 1.00 . A A . 173 LYS HZ1 1 1
10 35418 1 1 173 LYS HZ2 H 6.835 3.396 24.225 1.00 . A A . 173 LYS HZ2 1 1
10 35419 1 1 173 LYS HZ3 H 5.729 2.502 25.130 1.00 . A A . 173 LYS HZ3 1 1
10 35420 1 1 173 LYS N N 4.608 2.897 17.739 1.00 . A A . 173 LYS N 1 1
10 35421 1 1 173 LYS NZ N 5.825 3.246 24.410 1.00 . A A . 173 LYS NZ 1 1
10 35422 1 1 173 LYS O O 5.074 5.178 16.303 1.00 . A A . 173 LYS O 1 1
10 35423 1 1 174 PRO C C 5.147 8.158 16.543 1.00 . A A . 174 PRO C 1 1
10 35424 1 1 174 PRO CA C 3.694 7.654 16.524 1.00 . A A . 174 PRO CA 1 1
10 35425 1 1 174 PRO CB C 2.718 8.703 17.113 1.00 . A A . 174 PRO CB 1 1
10 35426 1 1 174 PRO CD C 2.436 6.703 18.390 1.00 . A A . 174 PRO CD 1 1
10 35427 1 1 174 PRO CG C 1.692 7.897 17.843 1.00 . A A . 174 PRO CG 1 1
10 35428 1 1 174 PRO HA H 3.404 7.423 15.502 1.00 . A A . 174 PRO HA 1 1
10 35429 1 1 174 PRO HB2 H 3.242 9.375 17.790 1.00 . A A . 174 PRO HB2 1 1
10 35430 1 1 174 PRO HB3 H 2.251 9.279 16.320 1.00 . A A . 174 PRO HB3 1 1
10 35431 1 1 174 PRO HD2 H 2.865 6.927 19.360 1.00 . A A . 174 PRO HD2 1 1
10 35432 1 1 174 PRO HD3 H 1.781 5.838 18.460 1.00 . A A . 174 PRO HD3 1 1
10 35433 1 1 174 PRO HG2 H 1.257 8.483 18.648 1.00 . A A . 174 PRO HG2 1 1
10 35434 1 1 174 PRO HG3 H 0.912 7.566 17.162 1.00 . A A . 174 PRO HG3 1 1
10 35435 1 1 174 PRO N N 3.515 6.471 17.388 1.00 . A A . 174 PRO N 1 1
10 35436 1 1 174 PRO O O 5.736 8.297 17.615 1.00 . A A . 174 PRO O 1 1
10 35437 1 1 175 GLY C C 7.451 9.752 14.083 1.00 . A A . 175 GLY C 1 1
10 35438 1 1 175 GLY CA C 7.136 8.801 15.241 1.00 . A A . 175 GLY CA 1 1
10 35439 1 1 175 GLY H H 5.162 8.301 14.546 1.00 . A A . 175 GLY H 1 1
10 35440 1 1 175 GLY HA2 H 7.445 9.282 16.154 1.00 . A A . 175 GLY HA2 1 1
10 35441 1 1 175 GLY HA3 H 7.729 7.899 15.124 1.00 . A A . 175 GLY HA3 1 1
10 35442 1 1 175 GLY N N 5.712 8.407 15.355 1.00 . A A . 175 GLY N 1 1
10 35443 1 1 175 GLY O O 6.854 9.697 13.005 1.00 . A A . 175 GLY O 1 1
10 35444 1 1 176 LEU C C 10.256 11.826 13.102 1.00 . A A . 176 LEU C 1 1
10 35445 1 1 176 LEU CA C 8.768 11.675 13.327 1.00 . A A . 176 LEU CA 1 1
10 35446 1 1 176 LEU CB C 8.119 13.023 13.776 1.00 . A A . 176 LEU CB 1 1
10 35447 1 1 176 LEU CD1 C 8.094 15.038 15.365 1.00 . A A . 176 LEU CD1 1 1
10 35448 1 1 176 LEU CD2 C 7.611 12.710 16.261 1.00 . A A . 176 LEU CD2 1 1
10 35449 1 1 176 LEU CG C 8.407 13.528 15.224 1.00 . A A . 176 LEU CG 1 1
10 35450 1 1 176 LEU H H 9.105 10.435 15.004 1.00 . A A . 176 LEU H 1 1
10 35451 1 1 176 LEU HA H 8.338 11.403 12.358 1.00 . A A . 176 LEU HA 1 1
10 35452 1 1 176 LEU HB2 H 8.440 13.792 13.079 1.00 . A A . 176 LEU HB2 1 1
10 35453 1 1 176 LEU HB3 H 7.042 12.919 13.666 1.00 . A A . 176 LEU HB3 1 1
10 35454 1 1 176 LEU HD11 H 7.053 15.227 15.123 1.00 . A A . 176 LEU HD11 1 1
10 35455 1 1 176 LEU HD12 H 8.725 15.602 14.690 1.00 . A A . 176 LEU HD12 1 1
10 35456 1 1 176 LEU HD13 H 8.290 15.357 16.379 1.00 . A A . 176 LEU HD13 1 1
10 35457 1 1 176 LEU HD21 H 7.916 11.673 16.211 1.00 . A A . 176 LEU HD21 1 1
10 35458 1 1 176 LEU HD22 H 6.549 12.772 16.040 1.00 . A A . 176 LEU HD22 1 1
10 35459 1 1 176 LEU HD23 H 7.796 13.092 17.255 1.00 . A A . 176 LEU HD23 1 1
10 35460 1 1 176 LEU HG H 9.459 13.396 15.439 1.00 . A A . 176 LEU HG 1 1
10 35461 1 1 176 LEU N N 8.481 10.585 14.260 1.00 . A A . 176 LEU N 1 1
10 35462 1 1 176 LEU O O 11.095 11.235 13.797 1.00 . A A . 176 LEU O 1 1
10 35463 1 1 177 PHE C C 12.085 14.260 11.191 1.00 . A A . 177 PHE C 1 1
10 35464 1 1 177 PHE CA C 11.876 12.786 11.540 1.00 . A A . 177 PHE CA 1 1
10 35465 1 1 177 PHE CB C 12.081 11.842 10.308 1.00 . A A . 177 PHE CB 1 1
10 35466 1 1 177 PHE CD1 C 10.257 12.408 8.637 1.00 . A A . 177 PHE CD1 1 1
10 35467 1 1 177 PHE CD2 C 10.148 10.300 9.753 1.00 . A A . 177 PHE CD2 1 1
10 35468 1 1 177 PHE CE1 C 9.089 12.108 7.973 1.00 . A A . 177 PHE CE1 1 1
10 35469 1 1 177 PHE CE2 C 8.985 10.004 9.082 1.00 . A A . 177 PHE CE2 1 1
10 35470 1 1 177 PHE CG C 10.807 11.512 9.542 1.00 . A A . 177 PHE CG 1 1
10 35471 1 1 177 PHE CZ C 8.458 10.910 8.194 1.00 . A A . 177 PHE CZ 1 1
10 35472 1 1 177 PHE H H 9.827 13.129 11.676 1.00 . A A . 177 PHE H 1 1
10 35473 1 1 177 PHE HA H 12.595 12.513 12.317 1.00 . A A . 177 PHE HA 1 1
10 35474 1 1 177 PHE HB2 H 12.778 12.295 9.616 1.00 . A A . 177 PHE HB2 1 1
10 35475 1 1 177 PHE HB3 H 12.515 10.905 10.655 1.00 . A A . 177 PHE HB3 1 1
10 35476 1 1 177 PHE HD1 H 10.751 13.356 8.457 1.00 . A A . 177 PHE HD1 1 1
10 35477 1 1 177 PHE HD2 H 10.558 9.581 10.449 1.00 . A A . 177 PHE HD2 1 1
10 35478 1 1 177 PHE HE1 H 8.669 12.818 7.265 1.00 . A A . 177 PHE HE1 1 1
10 35479 1 1 177 PHE HE2 H 8.483 9.057 9.253 1.00 . A A . 177 PHE HE2 1 1
10 35480 1 1 177 PHE HZ H 7.540 10.677 7.665 1.00 . A A . 177 PHE HZ 1 1
10 35481 1 1 177 PHE N N 10.551 12.617 12.085 1.00 . A A . 177 PHE N 1 1
10 35482 1 1 177 PHE O O 11.190 14.924 10.622 1.00 . A A . 177 PHE O 1 1
10 35483 1 1 178 LYS C C 14.061 16.331 9.838 1.00 . A A . 178 LYS C 1 1
10 35484 1 1 178 LYS CA C 13.657 16.150 11.312 1.00 . A A . 178 LYS CA 1 1
10 35485 1 1 178 LYS CB C 14.764 16.592 12.329 1.00 . A A . 178 LYS CB 1 1
10 35486 1 1 178 LYS CD C 17.106 16.335 11.240 1.00 . A A . 178 LYS CD 1 1
10 35487 1 1 178 LYS CE C 17.568 17.769 11.563 1.00 . A A . 178 LYS CE 1 1
10 35488 1 1 178 LYS CG C 16.094 15.792 12.282 1.00 . A A . 178 LYS CG 1 1
10 35489 1 1 178 LYS H H 13.923 14.165 11.980 1.00 . A A . 178 LYS H 1 1
10 35490 1 1 178 LYS HA H 12.775 16.760 11.494 1.00 . A A . 178 LYS HA 1 1
10 35491 1 1 178 LYS HB2 H 14.989 17.642 12.169 1.00 . A A . 178 LYS HB2 1 1
10 35492 1 1 178 LYS HB3 H 14.354 16.489 13.328 1.00 . A A . 178 LYS HB3 1 1
10 35493 1 1 178 LYS HD2 H 17.974 15.685 11.226 1.00 . A A . 178 LYS HD2 1 1
10 35494 1 1 178 LYS HD3 H 16.642 16.322 10.258 1.00 . A A . 178 LYS HD3 1 1
10 35495 1 1 178 LYS HE2 H 16.702 18.377 11.802 1.00 . A A . 178 LYS HE2 1 1
10 35496 1 1 178 LYS HE3 H 18.230 17.742 12.417 1.00 . A A . 178 LYS HE3 1 1
10 35497 1 1 178 LYS HG2 H 16.562 15.828 13.261 1.00 . A A . 178 LYS HG2 1 1
10 35498 1 1 178 LYS HG3 H 15.867 14.758 12.044 1.00 . A A . 178 LYS HG3 1 1
10 35499 1 1 178 LYS HZ1 H 19.042 17.769 10.083 1.00 . A A . 178 LYS HZ1 1 1
10 35500 1 1 178 LYS HZ2 H 18.697 19.296 10.711 1.00 . A A . 178 LYS HZ2 1 1
10 35501 1 1 178 LYS HZ3 H 17.618 18.570 9.636 1.00 . A A . 178 LYS HZ3 1 1
10 35502 1 1 178 LYS N N 13.271 14.766 11.553 1.00 . A A . 178 LYS N 1 1
10 35503 1 1 178 LYS NZ N 18.281 18.392 10.423 1.00 . A A . 178 LYS NZ 1 1
10 35504 1 1 178 LYS O O 14.634 15.424 9.203 1.00 . A A . 178 LYS O 1 1
10 35505 1 1 179 THR C C 15.169 18.829 7.848 1.00 . A A . 179 THR C 1 1
10 35506 1 1 179 THR CA C 13.944 17.884 7.923 1.00 . A A . 179 THR CA 1 1
10 35507 1 1 179 THR CB C 12.636 18.584 7.392 1.00 . A A . 179 THR CB 1 1
10 35508 1 1 179 THR CG2 C 12.527 18.570 5.866 1.00 . A A . 179 THR CG2 1 1
10 35509 1 1 179 THR H H 13.308 18.155 9.906 1.00 . A A . 179 THR H 1 1
10 35510 1 1 179 THR HA H 14.138 16.993 7.330 1.00 . A A . 179 THR HA 1 1
10 35511 1 1 179 THR HB H 12.620 19.616 7.735 1.00 . A A . 179 THR HB 1 1
10 35512 1 1 179 THR HG1 H 11.721 17.026 8.207 1.00 . A A . 179 THR HG1 1 1
10 35513 1 1 179 THR HG21 H 12.509 17.548 5.508 1.00 . A A . 179 THR HG21 1 1
10 35514 1 1 179 THR HG22 H 13.376 19.087 5.432 1.00 . A A . 179 THR HG22 1 1
10 35515 1 1 179 THR HG23 H 11.616 19.068 5.565 1.00 . A A . 179 THR HG23 1 1
10 35516 1 1 179 THR N N 13.726 17.500 9.316 1.00 . A A . 179 THR N 1 1
10 35517 1 1 179 THR O O 15.779 19.138 8.886 1.00 . A A . 179 THR O 1 1
10 35518 1 1 179 THR OG1 O 11.478 17.916 7.928 1.00 . A A . 179 THR OG1 1 1
10 35519 1 1 180 ASN C C 16.292 21.642 6.992 1.00 . A A . 180 ASN C 1 1
10 35520 1 1 180 ASN CA C 16.637 20.242 6.427 1.00 . A A . 180 ASN CA 1 1
10 35521 1 1 180 ASN CB C 17.017 20.321 4.923 1.00 . A A . 180 ASN CB 1 1
10 35522 1 1 180 ASN CG C 17.521 18.984 4.369 1.00 . A A . 180 ASN CG 1 1
10 35523 1 1 180 ASN H H 15.057 18.939 5.841 1.00 . A A . 180 ASN H 1 1
10 35524 1 1 180 ASN HA H 17.493 19.871 6.977 1.00 . A A . 180 ASN HA 1 1
10 35525 1 1 180 ASN HB2 H 16.147 20.620 4.351 1.00 . A A . 180 ASN HB2 1 1
10 35526 1 1 180 ASN HB3 H 17.794 21.065 4.788 1.00 . A A . 180 ASN HB3 1 1
10 35527 1 1 180 ASN HD21 H 19.383 19.393 4.938 1.00 . A A . 180 ASN HD21 1 1
10 35528 1 1 180 ASN HD22 H 19.155 17.874 4.148 1.00 . A A . 180 ASN HD22 1 1
10 35529 1 1 180 ASN N N 15.533 19.277 6.631 1.00 . A A . 180 ASN N 1 1
10 35530 1 1 180 ASN ND2 N 18.816 18.725 4.498 1.00 . A A . 180 ASN ND2 1 1
10 35531 1 1 180 ASN O O 17.183 22.473 7.209 1.00 . A A . 180 ASN O 1 1
10 35532 1 1 180 ASN OD1 O 16.750 18.183 3.838 1.00 . A A . 180 ASN OD1 1 1
10 35533 1 1 181 ALA C C 13.604 22.705 9.097 1.00 . A A . 181 ALA C 1 1
10 35534 1 1 181 ALA CA C 14.480 23.100 7.887 1.00 . A A . 181 ALA CA 1 1
10 35535 1 1 181 ALA CB C 13.697 23.981 6.895 1.00 . A A . 181 ALA CB 1 1
10 35536 1 1 181 ALA H H 14.332 21.240 6.895 1.00 . A A . 181 ALA H 1 1
10 35537 1 1 181 ALA HA H 15.331 23.681 8.251 1.00 . A A . 181 ALA HA 1 1
10 35538 1 1 181 ALA HB1 H 13.360 24.882 7.392 1.00 . A A . 181 ALA HB1 1 1
10 35539 1 1 181 ALA HB2 H 12.838 23.438 6.515 1.00 . A A . 181 ALA HB2 1 1
10 35540 1 1 181 ALA HB3 H 14.339 24.253 6.068 1.00 . A A . 181 ALA HB3 1 1
10 35541 1 1 181 ALA N N 14.985 21.892 7.215 1.00 . A A . 181 ALA N 1 1
10 35542 1 1 181 ALA O O 14.000 22.911 10.255 1.00 . A A . 181 ALA O 1 1
10 35543 1 1 182 GLY C C 11.549 20.365 10.398 1.00 . A A . 182 GLY C 1 1
10 35544 1 1 182 GLY CA C 11.429 21.788 9.844 1.00 . A A . 182 GLY CA 1 1
10 35545 1 1 182 GLY H H 12.232 21.875 7.877 1.00 . A A . 182 GLY H 1 1
10 35546 1 1 182 GLY HA2 H 11.525 22.492 10.667 1.00 . A A . 182 GLY HA2 1 1
10 35547 1 1 182 GLY HA3 H 10.448 21.916 9.407 1.00 . A A . 182 GLY HA3 1 1
10 35548 1 1 182 GLY N N 12.428 22.106 8.812 1.00 . A A . 182 GLY N 1 1
10 35549 1 1 182 GLY O O 12.664 19.883 10.614 1.00 . A A . 182 GLY O 1 1
10 35550 1 1 183 THR C C 8.840 17.835 10.909 1.00 . A A . 183 THR C 1 1
10 35551 1 1 183 THR CA C 10.296 18.319 11.102 1.00 . A A . 183 THR CA 1 1
10 35552 1 1 183 THR CB C 10.764 18.110 12.592 1.00 . A A . 183 THR CB 1 1
10 35553 1 1 183 THR CG2 C 10.071 19.062 13.579 1.00 . A A . 183 THR CG2 1 1
10 35554 1 1 183 THR H H 9.554 20.227 10.579 1.00 . A A . 183 THR H 1 1
10 35555 1 1 183 THR HA H 10.944 17.733 10.456 1.00 . A A . 183 THR HA 1 1
10 35556 1 1 183 THR HB H 11.832 18.303 12.632 1.00 . A A . 183 THR HB 1 1
10 35557 1 1 183 THR HG1 H 11.198 16.505 13.671 1.00 . A A . 183 THR HG1 1 1
10 35558 1 1 183 THR HG21 H 10.281 20.089 13.307 1.00 . A A . 183 THR HG21 1 1
10 35559 1 1 183 THR HG22 H 10.438 18.878 14.582 1.00 . A A . 183 THR HG22 1 1
10 35560 1 1 183 THR HG23 H 9.002 18.900 13.557 1.00 . A A . 183 THR HG23 1 1
10 35561 1 1 183 THR N N 10.391 19.726 10.672 1.00 . A A . 183 THR N 1 1
10 35562 1 1 183 THR O O 7.896 18.571 11.232 1.00 . A A . 183 THR O 1 1
10 35563 1 1 183 THR OG1 O 10.552 16.747 13.001 1.00 . A A . 183 THR OG1 1 1
10 35564 1 1 184 ILE C C 7.325 14.532 10.443 1.00 . A A . 184 ILE C 1 1
10 35565 1 1 184 ILE CA C 7.306 16.026 10.113 1.00 . A A . 184 ILE CA 1 1
10 35566 1 1 184 ILE CB C 6.744 16.225 8.631 1.00 . A A . 184 ILE CB 1 1
10 35567 1 1 184 ILE CD1 C 8.988 15.989 7.279 1.00 . A A . 184 ILE CD1 1 1
10 35568 1 1 184 ILE CG1 C 7.580 15.467 7.536 1.00 . A A . 184 ILE CG1 1 1
10 35569 1 1 184 ILE CG2 C 6.591 17.721 8.274 1.00 . A A . 184 ILE CG2 1 1
10 35570 1 1 184 ILE H H 9.453 16.064 10.142 1.00 . A A . 184 ILE H 1 1
10 35571 1 1 184 ILE HA H 6.612 16.499 10.798 1.00 . A A . 184 ILE HA 1 1
10 35572 1 1 184 ILE HB H 5.735 15.812 8.623 1.00 . A A . 184 ILE HB 1 1
10 35573 1 1 184 ILE HD11 H 8.940 17.022 6.970 1.00 . A A . 184 ILE HD11 1 1
10 35574 1 1 184 ILE HD12 H 9.450 15.404 6.495 1.00 . A A . 184 ILE HD12 1 1
10 35575 1 1 184 ILE HD13 H 9.580 15.907 8.181 1.00 . A A . 184 ILE HD13 1 1
10 35576 1 1 184 ILE HG12 H 7.676 14.428 7.823 1.00 . A A . 184 ILE HG12 1 1
10 35577 1 1 184 ILE HG13 H 7.046 15.506 6.592 1.00 . A A . 184 ILE HG13 1 1
10 35578 1 1 184 ILE HG21 H 7.558 18.206 8.307 1.00 . A A . 184 ILE HG21 1 1
10 35579 1 1 184 ILE HG22 H 5.929 18.201 8.987 1.00 . A A . 184 ILE HG22 1 1
10 35580 1 1 184 ILE HG23 H 6.171 17.822 7.280 1.00 . A A . 184 ILE HG23 1 1
10 35581 1 1 184 ILE N N 8.655 16.615 10.358 1.00 . A A . 184 ILE N 1 1
10 35582 1 1 184 ILE O O 8.396 13.948 10.596 1.00 . A A . 184 ILE O 1 1
10 35583 1 1 185 GLY C C 5.042 12.076 11.843 1.00 . A A . 185 GLY C 1 1
10 35584 1 1 185 GLY CA C 6.023 12.464 10.748 1.00 . A A . 185 GLY CA 1 1
10 35585 1 1 185 GLY H H 5.318 14.461 10.514 1.00 . A A . 185 GLY H 1 1
10 35586 1 1 185 GLY HA2 H 5.687 12.036 9.825 1.00 . A A . 185 GLY HA2 1 1
10 35587 1 1 185 GLY HA3 H 7.000 12.039 10.984 1.00 . A A . 185 GLY HA3 1 1
10 35588 1 1 185 GLY N N 6.137 13.918 10.557 1.00 . A A . 185 GLY N 1 1
10 35589 1 1 185 GLY O O 4.629 12.929 12.644 1.00 . A A . 185 GLY O 1 1
10 35590 1 1 186 ALA C C 3.863 8.624 12.863 1.00 . A A . 186 ALA C 1 1
10 35591 1 1 186 ALA CA C 3.883 10.183 12.962 1.00 . A A . 186 ALA CA 1 1
10 35592 1 1 186 ALA CB C 2.444 10.739 12.893 1.00 . A A . 186 ALA CB 1 1
10 35593 1 1 186 ALA H H 5.235 10.146 11.347 1.00 . A A . 186 ALA H 1 1
10 35594 1 1 186 ALA HA H 4.322 10.467 13.923 1.00 . A A . 186 ALA HA 1 1
10 35595 1 1 186 ALA HB1 H 2.464 11.815 12.992 1.00 . A A . 186 ALA HB1 1 1
10 35596 1 1 186 ALA HB2 H 1.852 10.317 13.696 1.00 . A A . 186 ALA HB2 1 1
10 35597 1 1 186 ALA HB3 H 1.998 10.479 11.941 1.00 . A A . 186 ALA HB3 1 1
10 35598 1 1 186 ALA N N 4.709 10.765 11.890 1.00 . A A . 186 ALA N 1 1
10 35599 1 1 186 ALA O O 3.074 8.009 13.522 1.00 . A A . 186 ALA O 1 1
10 35600 1 1 187 VAL C C 6.886 6.500 12.270 1.00 . A A . 187 VAL C 1 1
10 35601 1 1 187 VAL CA C 5.370 6.603 12.562 1.00 . A A . 187 VAL CA 1 1
10 35602 1 1 187 VAL CB C 4.535 5.623 11.612 1.00 . A A . 187 VAL CB 1 1
10 35603 1 1 187 VAL CG1 C 5.331 4.362 11.176 1.00 . A A . 187 VAL CG1 1 1
10 35604 1 1 187 VAL CG2 C 3.209 5.185 12.283 1.00 . A A . 187 VAL CG2 1 1
10 35605 1 1 187 VAL H H 5.623 8.600 11.919 1.00 . A A . 187 VAL H 1 1
10 35606 1 1 187 VAL HA H 5.199 6.325 13.603 1.00 . A A . 187 VAL HA 1 1
10 35607 1 1 187 VAL HB H 4.284 6.178 10.714 1.00 . A A . 187 VAL HB 1 1
10 35608 1 1 187 VAL HG11 H 4.699 3.719 10.576 1.00 . A A . 187 VAL HG11 1 1
10 35609 1 1 187 VAL HG12 H 5.670 3.820 12.047 1.00 . A A . 187 VAL HG12 1 1
10 35610 1 1 187 VAL HG13 H 6.191 4.661 10.588 1.00 . A A . 187 VAL HG13 1 1
10 35611 1 1 187 VAL HG21 H 2.613 6.059 12.519 1.00 . A A . 187 VAL HG21 1 1
10 35612 1 1 187 VAL HG22 H 3.421 4.646 13.197 1.00 . A A . 187 VAL HG22 1 1
10 35613 1 1 187 VAL HG23 H 2.650 4.544 11.612 1.00 . A A . 187 VAL HG23 1 1
10 35614 1 1 187 VAL N N 5.001 8.040 12.426 1.00 . A A . 187 VAL N 1 1
10 35615 1 1 187 VAL O O 7.339 6.868 11.188 1.00 . A A . 187 VAL O 1 1
10 35616 1 1 188 SER C C 9.437 4.452 13.647 1.00 . A A . 188 SER C 1 1
10 35617 1 1 188 SER CA C 9.121 5.851 13.109 1.00 . A A . 188 SER CA 1 1
10 35618 1 1 188 SER CB C 9.922 6.951 13.846 1.00 . A A . 188 SER CB 1 1
10 35619 1 1 188 SER H H 7.274 5.898 14.142 1.00 . A A . 188 SER H 1 1
10 35620 1 1 188 SER HA H 9.369 5.882 12.045 1.00 . A A . 188 SER HA 1 1
10 35621 1 1 188 SER HB2 H 9.596 7.920 13.494 1.00 . A A . 188 SER HB2 1 1
10 35622 1 1 188 SER HB3 H 9.736 6.883 14.911 1.00 . A A . 188 SER HB3 1 1
10 35623 1 1 188 SER HG H 11.778 7.422 14.253 1.00 . A A . 188 SER HG 1 1
10 35624 1 1 188 SER N N 7.674 6.074 13.267 1.00 . A A . 188 SER N 1 1
10 35625 1 1 188 SER O O 9.141 4.140 14.808 1.00 . A A . 188 SER O 1 1
10 35626 1 1 188 SER OG O 11.319 6.851 13.623 1.00 . A A . 188 SER OG 1 1
10 35627 1 1 189 LEU C C 11.608 1.768 12.384 1.00 . A A . 189 LEU C 1 1
10 35628 1 1 189 LEU CA C 10.292 2.195 13.071 1.00 . A A . 189 LEU CA 1 1
10 35629 1 1 189 LEU CB C 9.069 1.336 12.600 1.00 . A A . 189 LEU CB 1 1
10 35630 1 1 189 LEU CD1 C 9.566 -0.843 13.904 1.00 . A A . 189 LEU CD1 1 1
10 35631 1 1 189 LEU CD2 C 7.961 -0.864 11.944 1.00 . A A . 189 LEU CD2 1 1
10 35632 1 1 189 LEU CG C 9.227 -0.219 12.538 1.00 . A A . 189 LEU CG 1 1
10 35633 1 1 189 LEU H H 10.218 3.960 11.878 1.00 . A A . 189 LEU H 1 1
10 35634 1 1 189 LEU HA H 10.409 2.082 14.149 1.00 . A A . 189 LEU HA 1 1
10 35635 1 1 189 LEU HB2 H 8.238 1.554 13.267 1.00 . A A . 189 LEU HB2 1 1
10 35636 1 1 189 LEU HB3 H 8.786 1.680 11.607 1.00 . A A . 189 LEU HB3 1 1
10 35637 1 1 189 LEU HD11 H 10.478 -0.403 14.287 1.00 . A A . 189 LEU HD11 1 1
10 35638 1 1 189 LEU HD12 H 9.712 -1.910 13.790 1.00 . A A . 189 LEU HD12 1 1
10 35639 1 1 189 LEU HD13 H 8.760 -0.664 14.602 1.00 . A A . 189 LEU HD13 1 1
10 35640 1 1 189 LEU HD21 H 7.786 -0.466 10.952 1.00 . A A . 189 LEU HD21 1 1
10 35641 1 1 189 LEU HD22 H 7.106 -0.648 12.573 1.00 . A A . 189 LEU HD22 1 1
10 35642 1 1 189 LEU HD23 H 8.096 -1.935 11.877 1.00 . A A . 189 LEU HD23 1 1
10 35643 1 1 189 LEU HG H 10.048 -0.456 11.872 1.00 . A A . 189 LEU HG 1 1
10 35644 1 1 189 LEU N N 10.004 3.614 12.778 1.00 . A A . 189 LEU N 1 1
10 35645 1 1 189 LEU O O 12.013 2.355 11.384 1.00 . A A . 189 LEU O 1 1
10 35646 1 1 190 ASP C C 13.007 -1.246 11.831 1.00 . A A . 190 ASP C 1 1
10 35647 1 1 190 ASP CA C 13.459 0.128 12.365 1.00 . A A . 190 ASP CA 1 1
10 35648 1 1 190 ASP CB C 14.611 -0.004 13.394 1.00 . A A . 190 ASP CB 1 1
10 35649 1 1 190 ASP CG C 15.900 -0.581 12.774 1.00 . A A . 190 ASP CG 1 1
10 35650 1 1 190 ASP H H 12.015 0.492 13.873 1.00 . A A . 190 ASP H 1 1
10 35651 1 1 190 ASP HA H 13.804 0.738 11.526 1.00 . A A . 190 ASP HA 1 1
10 35652 1 1 190 ASP HB2 H 14.835 0.979 13.805 1.00 . A A . 190 ASP HB2 1 1
10 35653 1 1 190 ASP HB3 H 14.288 -0.646 14.211 1.00 . A A . 190 ASP HB3 1 1
10 35654 1 1 190 ASP N N 12.300 0.787 12.981 1.00 . A A . 190 ASP N 1 1
10 35655 1 1 190 ASP O O 12.761 -2.171 12.611 1.00 . A A . 190 ASP O 1 1
10 35656 1 1 190 ASP OD1 O 16.523 0.115 11.941 1.00 . A A . 190 ASP OD1 1 1
10 35657 1 1 190 ASP OD2 O 16.313 -1.710 13.137 1.00 . A A . 190 ASP OD2 1 1
10 35658 1 1 191 PHE C C 12.686 -2.522 8.344 1.00 . A A . 191 PHE C 1 1
10 35659 1 1 191 PHE CA C 12.273 -2.531 9.828 1.00 . A A . 191 PHE CA 1 1
10 35660 1 1 191 PHE CB C 10.717 -2.503 9.986 1.00 . A A . 191 PHE CB 1 1
10 35661 1 1 191 PHE CD1 C 10.031 -4.941 10.239 1.00 . A A . 191 PHE CD1 1 1
10 35662 1 1 191 PHE CD2 C 9.163 -3.724 8.367 1.00 . A A . 191 PHE CD2 1 1
10 35663 1 1 191 PHE CE1 C 9.341 -6.065 9.823 1.00 . A A . 191 PHE CE1 1 1
10 35664 1 1 191 PHE CE2 C 8.473 -4.848 7.954 1.00 . A A . 191 PHE CE2 1 1
10 35665 1 1 191 PHE CG C 9.959 -3.747 9.518 1.00 . A A . 191 PHE CG 1 1
10 35666 1 1 191 PHE CZ C 8.562 -6.019 8.681 1.00 . A A . 191 PHE CZ 1 1
10 35667 1 1 191 PHE H H 13.159 -0.608 9.941 1.00 . A A . 191 PHE H 1 1
10 35668 1 1 191 PHE HA H 12.671 -3.426 10.296 1.00 . A A . 191 PHE HA 1 1
10 35669 1 1 191 PHE HB2 H 10.480 -2.367 11.032 1.00 . A A . 191 PHE HB2 1 1
10 35670 1 1 191 PHE HB3 H 10.326 -1.650 9.442 1.00 . A A . 191 PHE HB3 1 1
10 35671 1 1 191 PHE HD1 H 10.638 -4.986 11.134 1.00 . A A . 191 PHE HD1 1 1
10 35672 1 1 191 PHE HD2 H 9.092 -2.810 7.789 1.00 . A A . 191 PHE HD2 1 1
10 35673 1 1 191 PHE HE1 H 9.412 -6.986 10.392 1.00 . A A . 191 PHE HE1 1 1
10 35674 1 1 191 PHE HE2 H 7.861 -4.810 7.060 1.00 . A A . 191 PHE HE2 1 1
10 35675 1 1 191 PHE HZ H 8.022 -6.901 8.357 1.00 . A A . 191 PHE HZ 1 1
10 35676 1 1 191 PHE N N 12.857 -1.349 10.501 1.00 . A A . 191 PHE N 1 1
10 35677 1 1 191 PHE O O 13.116 -1.486 7.817 1.00 . A A . 191 PHE O 1 1
10 35678 1 1 192 SER C C 11.869 -2.944 5.398 1.00 . A A . 192 SER C 1 1
10 35679 1 1 192 SER CA C 12.808 -3.849 6.243 1.00 . A A . 192 SER CA 1 1
10 35680 1 1 192 SER CB C 12.625 -5.347 5.878 1.00 . A A . 192 SER CB 1 1
10 35681 1 1 192 SER H H 12.283 -4.474 8.198 1.00 . A A . 192 SER H 1 1
10 35682 1 1 192 SER HA H 13.839 -3.563 6.053 1.00 . A A . 192 SER HA 1 1
10 35683 1 1 192 SER HB2 H 12.654 -5.469 4.799 1.00 . A A . 192 SER HB2 1 1
10 35684 1 1 192 SER HB3 H 13.428 -5.923 6.318 1.00 . A A . 192 SER HB3 1 1
10 35685 1 1 192 SER HG H 10.713 -5.171 6.303 1.00 . A A . 192 SER HG 1 1
10 35686 1 1 192 SER N N 12.557 -3.686 7.687 1.00 . A A . 192 SER N 1 1
10 35687 1 1 192 SER O O 10.824 -2.516 5.911 1.00 . A A . 192 SER O 1 1
10 35688 1 1 192 SER OG O 11.386 -5.857 6.362 1.00 . A A . 192 SER OG 1 1
10 35689 1 1 193 PRO C C 9.905 -2.260 3.203 1.00 . A A . 193 PRO C 1 1
10 35690 1 1 193 PRO CA C 11.386 -1.829 3.177 1.00 . A A . 193 PRO CA 1 1
10 35691 1 1 193 PRO CB C 12.038 -2.065 1.770 1.00 . A A . 193 PRO CB 1 1
10 35692 1 1 193 PRO CD C 13.524 -2.953 3.439 1.00 . A A . 193 PRO CD 1 1
10 35693 1 1 193 PRO CG C 13.120 -3.087 1.993 1.00 . A A . 193 PRO CG 1 1
10 35694 1 1 193 PRO HA H 11.448 -0.771 3.424 1.00 . A A . 193 PRO HA 1 1
10 35695 1 1 193 PRO HB2 H 11.299 -2.426 1.054 1.00 . A A . 193 PRO HB2 1 1
10 35696 1 1 193 PRO HB3 H 12.471 -1.143 1.400 1.00 . A A . 193 PRO HB3 1 1
10 35697 1 1 193 PRO HD2 H 13.933 -3.888 3.809 1.00 . A A . 193 PRO HD2 1 1
10 35698 1 1 193 PRO HD3 H 14.245 -2.152 3.572 1.00 . A A . 193 PRO HD3 1 1
10 35699 1 1 193 PRO HG2 H 12.736 -4.087 1.792 1.00 . A A . 193 PRO HG2 1 1
10 35700 1 1 193 PRO HG3 H 13.973 -2.888 1.350 1.00 . A A . 193 PRO HG3 1 1
10 35701 1 1 193 PRO N N 12.237 -2.620 4.101 1.00 . A A . 193 PRO N 1 1
10 35702 1 1 193 PRO O O 9.561 -3.362 2.754 1.00 . A A . 193 PRO O 1 1
10 35703 1 1 194 GLY C C 6.922 -1.486 2.573 1.00 . A A . 194 GLY C 1 1
10 35704 1 1 194 GLY CA C 7.628 -1.650 3.906 1.00 . A A . 194 GLY CA 1 1
10 35705 1 1 194 GLY H H 9.425 -0.573 4.183 1.00 . A A . 194 GLY H 1 1
10 35706 1 1 194 GLY HA2 H 7.467 -2.656 4.277 1.00 . A A . 194 GLY HA2 1 1
10 35707 1 1 194 GLY HA3 H 7.203 -0.949 4.613 1.00 . A A . 194 GLY HA3 1 1
10 35708 1 1 194 GLY N N 9.059 -1.399 3.802 1.00 . A A . 194 GLY N 1 1
10 35709 1 1 194 GLY O O 7.433 -0.811 1.665 1.00 . A A . 194 GLY O 1 1
10 35710 1 1 195 THR C C 4.100 -0.774 1.205 1.00 . A A . 195 THR C 1 1
10 35711 1 1 195 THR CA C 4.951 -2.055 1.229 1.00 . A A . 195 THR CA 1 1
10 35712 1 1 195 THR CB C 4.082 -3.345 1.109 1.00 . A A . 195 THR CB 1 1
10 35713 1 1 195 THR CG2 C 4.978 -4.582 0.928 1.00 . A A . 195 THR CG2 1 1
10 35714 1 1 195 THR H H 5.396 -2.606 3.215 1.00 . A A . 195 THR H 1 1
10 35715 1 1 195 THR HA H 5.637 -2.036 0.381 1.00 . A A . 195 THR HA 1 1
10 35716 1 1 195 THR HB H 3.436 -3.257 0.241 1.00 . A A . 195 THR HB 1 1
10 35717 1 1 195 THR HG1 H 2.623 -2.796 2.352 1.00 . A A . 195 THR HG1 1 1
10 35718 1 1 195 THR HG21 H 5.640 -4.684 1.779 1.00 . A A . 195 THR HG21 1 1
10 35719 1 1 195 THR HG22 H 5.571 -4.480 0.026 1.00 . A A . 195 THR HG22 1 1
10 35720 1 1 195 THR HG23 H 4.363 -5.472 0.844 1.00 . A A . 195 THR HG23 1 1
10 35721 1 1 195 THR N N 5.747 -2.101 2.450 1.00 . A A . 195 THR N 1 1
10 35722 1 1 195 THR O O 3.131 -0.635 1.971 1.00 . A A . 195 THR O 1 1
10 35723 1 1 195 THR OG1 O 3.265 -3.518 2.287 1.00 . A A . 195 THR OG1 1 1
10 35724 1 1 196 SER C C 2.390 1.319 -0.132 1.00 . A A . 196 SER C 1 1
10 35725 1 1 196 SER CA C 3.875 1.493 0.240 1.00 . A A . 196 SER CA 1 1
10 35726 1 1 196 SER CB C 4.632 2.382 -0.761 1.00 . A A . 196 SER CB 1 1
10 35727 1 1 196 SER H H 5.314 0.015 -0.187 1.00 . A A . 196 SER H 1 1
10 35728 1 1 196 SER HA H 3.935 1.969 1.221 1.00 . A A . 196 SER HA 1 1
10 35729 1 1 196 SER HB2 H 4.727 1.856 -1.702 1.00 . A A . 196 SER HB2 1 1
10 35730 1 1 196 SER HB3 H 4.075 3.300 -0.927 1.00 . A A . 196 SER HB3 1 1
10 35731 1 1 196 SER N N 4.529 0.192 0.365 1.00 . A A . 196 SER N 1 1
10 35732 1 1 196 SER O O 2.042 0.832 -1.218 1.00 . A A . 196 SER O 1 1
10 35733 1 1 196 SER OG O 5.966 2.733 -0.248 1.00 . A A . 196 SER OG 1 1
10 35734 1 1 197 GLY C C -0.388 0.554 1.873 1.00 . A A . 197 GLY C 1 1
10 35735 1 1 197 GLY CA C 0.117 1.510 0.801 1.00 . A A . 197 GLY CA 1 1
10 35736 1 1 197 GLY H H 1.947 1.991 1.685 1.00 . A A . 197 GLY H 1 1
10 35737 1 1 197 GLY HA2 H -0.323 2.484 0.965 1.00 . A A . 197 GLY HA2 1 1
10 35738 1 1 197 GLY HA3 H -0.185 1.148 -0.171 1.00 . A A . 197 GLY HA3 1 1
10 35739 1 1 197 GLY N N 1.557 1.646 0.859 1.00 . A A . 197 GLY N 1 1
10 35740 1 1 197 GLY O O -1.525 0.083 1.778 1.00 . A A . 197 GLY O 1 1
10 35741 1 1 198 SER C C -1.047 0.080 4.816 1.00 . A A . 198 SER C 1 1
10 35742 1 1 198 SER CA C 0.108 -0.602 4.037 1.00 . A A . 198 SER CA 1 1
10 35743 1 1 198 SER CB C 1.321 -0.825 4.982 1.00 . A A . 198 SER CB 1 1
10 35744 1 1 198 SER H H 1.441 0.464 2.751 1.00 . A A . 198 SER H 1 1
10 35745 1 1 198 SER HA H -0.225 -1.568 3.673 1.00 . A A . 198 SER HA 1 1
10 35746 1 1 198 SER HB2 H 1.721 0.128 5.289 1.00 . A A . 198 SER HB2 1 1
10 35747 1 1 198 SER HB3 H 1.002 -1.377 5.864 1.00 . A A . 198 SER HB3 1 1
10 35748 1 1 198 SER HG H 3.072 -0.975 4.102 1.00 . A A . 198 SER HG 1 1
10 35749 1 1 198 SER N N 0.495 0.206 2.855 1.00 . A A . 198 SER N 1 1
10 35750 1 1 198 SER O O -0.872 1.220 5.290 1.00 . A A . 198 SER O 1 1
10 35751 1 1 198 SER OG O 2.354 -1.565 4.351 1.00 . A A . 198 SER OG 1 1
10 35752 1 1 199 PRO C C -3.018 0.102 7.207 1.00 . A A . 199 PRO C 1 1
10 35753 1 1 199 PRO CA C -3.389 -0.077 5.717 1.00 . A A . 199 PRO CA 1 1
10 35754 1 1 199 PRO CB C -4.491 -1.156 5.516 1.00 . A A . 199 PRO CB 1 1
10 35755 1 1 199 PRO CD C -2.620 -1.852 4.208 1.00 . A A . 199 PRO CD 1 1
10 35756 1 1 199 PRO CG C -4.131 -1.832 4.227 1.00 . A A . 199 PRO CG 1 1
10 35757 1 1 199 PRO HA H -3.741 0.874 5.320 1.00 . A A . 199 PRO HA 1 1
10 35758 1 1 199 PRO HB2 H -4.487 -1.869 6.344 1.00 . A A . 199 PRO HB2 1 1
10 35759 1 1 199 PRO HB3 H -5.469 -0.694 5.439 1.00 . A A . 199 PRO HB3 1 1
10 35760 1 1 199 PRO HD2 H -2.240 -2.715 4.746 1.00 . A A . 199 PRO HD2 1 1
10 35761 1 1 199 PRO HD3 H -2.250 -1.851 3.190 1.00 . A A . 199 PRO HD3 1 1
10 35762 1 1 199 PRO HG2 H -4.535 -2.844 4.208 1.00 . A A . 199 PRO HG2 1 1
10 35763 1 1 199 PRO HG3 H -4.510 -1.266 3.380 1.00 . A A . 199 PRO HG3 1 1
10 35764 1 1 199 PRO N N -2.253 -0.584 4.913 1.00 . A A . 199 PRO N 1 1
10 35765 1 1 199 PRO O O -2.730 -0.879 7.910 1.00 . A A . 199 PRO O 1 1
10 35766 1 1 200 ILE C C -3.884 1.548 9.921 1.00 . A A . 200 ILE C 1 1
10 35767 1 1 200 ILE CA C -2.655 1.746 9.028 1.00 . A A . 200 ILE CA 1 1
10 35768 1 1 200 ILE CB C -2.148 3.230 9.114 1.00 . A A . 200 ILE CB 1 1
10 35769 1 1 200 ILE CD1 C -0.407 4.842 8.125 1.00 . A A . 200 ILE CD1 1 1
10 35770 1 1 200 ILE CG1 C -0.943 3.434 8.155 1.00 . A A . 200 ILE CG1 1 1
10 35771 1 1 200 ILE CG2 C -1.783 3.623 10.571 1.00 . A A . 200 ILE CG2 1 1
10 35772 1 1 200 ILE H H -3.210 2.082 7.016 1.00 . A A . 200 ILE H 1 1
10 35773 1 1 200 ILE HA H -1.852 1.093 9.373 1.00 . A A . 200 ILE HA 1 1
10 35774 1 1 200 ILE HB H -2.960 3.879 8.792 1.00 . A A . 200 ILE HB 1 1
10 35775 1 1 200 ILE HD11 H -0.030 5.120 9.103 1.00 . A A . 200 ILE HD11 1 1
10 35776 1 1 200 ILE HD12 H -1.193 5.529 7.835 1.00 . A A . 200 ILE HD12 1 1
10 35777 1 1 200 ILE HD13 H 0.397 4.900 7.405 1.00 . A A . 200 ILE HD13 1 1
10 35778 1 1 200 ILE HG12 H -0.132 2.785 8.449 1.00 . A A . 200 ILE HG12 1 1
10 35779 1 1 200 ILE HG13 H -1.245 3.181 7.144 1.00 . A A . 200 ILE HG13 1 1
10 35780 1 1 200 ILE HG21 H -2.650 3.506 11.211 1.00 . A A . 200 ILE HG21 1 1
10 35781 1 1 200 ILE HG22 H -1.460 4.656 10.603 1.00 . A A . 200 ILE HG22 1 1
10 35782 1 1 200 ILE HG23 H -0.984 2.989 10.935 1.00 . A A . 200 ILE HG23 1 1
10 35783 1 1 200 ILE N N -2.991 1.370 7.650 1.00 . A A . 200 ILE N 1 1
10 35784 1 1 200 ILE O O -4.786 2.384 9.965 1.00 . A A . 200 ILE O 1 1
10 35785 1 1 201 ILE C C -4.461 -0.213 12.862 1.00 . A A . 201 ILE C 1 1
10 35786 1 1 201 ILE CA C -5.026 -0.010 11.458 1.00 . A A . 201 ILE CA 1 1
10 35787 1 1 201 ILE CB C -5.633 -1.366 10.936 1.00 . A A . 201 ILE CB 1 1
10 35788 1 1 201 ILE CD1 C -6.251 -2.581 8.747 1.00 . A A . 201 ILE CD1 1 1
10 35789 1 1 201 ILE CG1 C -5.910 -1.275 9.408 1.00 . A A . 201 ILE CG1 1 1
10 35790 1 1 201 ILE CG2 C -6.906 -1.757 11.716 1.00 . A A . 201 ILE CG2 1 1
10 35791 1 1 201 ILE H H -3.172 -0.220 10.477 1.00 . A A . 201 ILE H 1 1
10 35792 1 1 201 ILE HA H -5.802 0.753 11.464 1.00 . A A . 201 ILE HA 1 1
10 35793 1 1 201 ILE HB H -4.894 -2.151 11.100 1.00 . A A . 201 ILE HB 1 1
10 35794 1 1 201 ILE HD11 H -6.331 -2.429 7.683 1.00 . A A . 201 ILE HD11 1 1
10 35795 1 1 201 ILE HD12 H -7.195 -2.951 9.126 1.00 . A A . 201 ILE HD12 1 1
10 35796 1 1 201 ILE HD13 H -5.472 -3.307 8.946 1.00 . A A . 201 ILE HD13 1 1
10 35797 1 1 201 ILE HG12 H -6.734 -0.597 9.231 1.00 . A A . 201 ILE HG12 1 1
10 35798 1 1 201 ILE HG13 H -5.030 -0.884 8.910 1.00 . A A . 201 ILE HG13 1 1
10 35799 1 1 201 ILE HG21 H -7.278 -2.710 11.360 1.00 . A A . 201 ILE HG21 1 1
10 35800 1 1 201 ILE HG22 H -7.670 -1.002 11.575 1.00 . A A . 201 ILE HG22 1 1
10 35801 1 1 201 ILE HG23 H -6.676 -1.837 12.773 1.00 . A A . 201 ILE HG23 1 1
10 35802 1 1 201 ILE N N -3.925 0.398 10.582 1.00 . A A . 201 ILE N 1 1
10 35803 1 1 201 ILE O O -3.434 -0.860 12.999 1.00 . A A . 201 ILE O 1 1
10 35804 1 1 202 ASP C C -5.236 -1.219 15.843 1.00 . A A . 202 ASP C 1 1
10 35805 1 1 202 ASP CA C -4.652 0.100 15.290 1.00 . A A . 202 ASP CA 1 1
10 35806 1 1 202 ASP CB C -5.020 1.332 16.171 1.00 . A A . 202 ASP CB 1 1
10 35807 1 1 202 ASP CG C -6.483 1.363 16.642 1.00 . A A . 202 ASP CG 1 1
10 35808 1 1 202 ASP H H -5.932 0.823 13.746 1.00 . A A . 202 ASP H 1 1
10 35809 1 1 202 ASP HA H -3.563 0.000 15.269 1.00 . A A . 202 ASP HA 1 1
10 35810 1 1 202 ASP HB2 H -4.367 1.343 17.040 1.00 . A A . 202 ASP HB2 1 1
10 35811 1 1 202 ASP HB3 H -4.833 2.234 15.598 1.00 . A A . 202 ASP HB3 1 1
10 35812 1 1 202 ASP N N -5.118 0.301 13.903 1.00 . A A . 202 ASP N 1 1
10 35813 1 1 202 ASP O O -5.977 -1.926 15.138 1.00 . A A . 202 ASP O 1 1
10 35814 1 1 202 ASP OD1 O -7.392 1.332 15.796 1.00 . A A . 202 ASP OD1 1 1
10 35815 1 1 202 ASP OD2 O -6.719 1.376 17.863 1.00 . A A . 202 ASP OD2 1 1
10 35816 1 1 203 LYS C C -6.857 -2.905 17.910 1.00 . A A . 203 LYS C 1 1
10 35817 1 1 203 LYS CA C -5.318 -2.797 17.754 1.00 . A A . 203 LYS CA 1 1
10 35818 1 1 203 LYS CB C -4.634 -2.920 19.136 1.00 . A A . 203 LYS CB 1 1
10 35819 1 1 203 LYS CD C -4.346 -1.950 21.506 1.00 . A A . 203 LYS CD 1 1
10 35820 1 1 203 LYS CE C -4.786 -0.853 22.490 1.00 . A A . 203 LYS CE 1 1
10 35821 1 1 203 LYS CG C -4.989 -1.776 20.113 1.00 . A A . 203 LYS CG 1 1
10 35822 1 1 203 LYS H H -4.356 -0.906 17.611 1.00 . A A . 203 LYS H 1 1
10 35823 1 1 203 LYS HA H -4.979 -3.616 17.126 1.00 . A A . 203 LYS HA 1 1
10 35824 1 1 203 LYS HB2 H -4.924 -3.864 19.589 1.00 . A A . 203 LYS HB2 1 1
10 35825 1 1 203 LYS HB3 H -3.558 -2.923 18.993 1.00 . A A . 203 LYS HB3 1 1
10 35826 1 1 203 LYS HD2 H -4.636 -2.916 21.910 1.00 . A A . 203 LYS HD2 1 1
10 35827 1 1 203 LYS HD3 H -3.266 -1.919 21.405 1.00 . A A . 203 LYS HD3 1 1
10 35828 1 1 203 LYS HE2 H -4.452 0.109 22.122 1.00 . A A . 203 LYS HE2 1 1
10 35829 1 1 203 LYS HE3 H -5.869 -0.853 22.559 1.00 . A A . 203 LYS HE3 1 1
10 35830 1 1 203 LYS HG2 H -4.650 -0.835 19.688 1.00 . A A . 203 LYS HG2 1 1
10 35831 1 1 203 LYS HG3 H -6.071 -1.737 20.227 1.00 . A A . 203 LYS HG3 1 1
10 35832 1 1 203 LYS HZ1 H -3.186 -1.003 23.820 1.00 . A A . 203 LYS HZ1 1 1
10 35833 1 1 203 LYS HZ2 H -4.494 -1.997 24.212 1.00 . A A . 203 LYS HZ2 1 1
10 35834 1 1 203 LYS HZ3 H -4.582 -0.340 24.499 1.00 . A A . 203 LYS HZ3 1 1
10 35835 1 1 203 LYS N N -4.902 -1.538 17.101 1.00 . A A . 203 LYS N 1 1
10 35836 1 1 203 LYS NZ N -4.223 -1.062 23.849 1.00 . A A . 203 LYS NZ 1 1
10 35837 1 1 203 LYS O O -7.395 -4.014 17.984 1.00 . A A . 203 LYS O 1 1
10 35838 1 1 204 LYS C C -9.734 -2.016 16.777 1.00 . A A . 204 LYS C 1 1
10 35839 1 1 204 LYS CA C -9.030 -1.701 18.115 1.00 . A A . 204 LYS CA 1 1
10 35840 1 1 204 LYS CB C -9.478 -0.316 18.656 1.00 . A A . 204 LYS CB 1 1
10 35841 1 1 204 LYS CD C -9.276 1.507 20.452 1.00 . A A . 204 LYS CD 1 1
10 35842 1 1 204 LYS CE C -8.615 1.966 21.759 1.00 . A A . 204 LYS CE 1 1
10 35843 1 1 204 LYS CG C -8.886 0.068 20.036 1.00 . A A . 204 LYS CG 1 1
10 35844 1 1 204 LYS H H -7.068 -0.895 17.900 1.00 . A A . 204 LYS H 1 1
10 35845 1 1 204 LYS HA H -9.313 -2.466 18.841 1.00 . A A . 204 LYS HA 1 1
10 35846 1 1 204 LYS HB2 H -9.180 0.448 17.939 1.00 . A A . 204 LYS HB2 1 1
10 35847 1 1 204 LYS HB3 H -10.561 -0.303 18.738 1.00 . A A . 204 LYS HB3 1 1
10 35848 1 1 204 LYS HD2 H -8.982 2.190 19.658 1.00 . A A . 204 LYS HD2 1 1
10 35849 1 1 204 LYS HD3 H -10.354 1.556 20.571 1.00 . A A . 204 LYS HD3 1 1
10 35850 1 1 204 LYS HE2 H -7.541 1.874 21.662 1.00 . A A . 204 LYS HE2 1 1
10 35851 1 1 204 LYS HE3 H -8.865 3.007 21.929 1.00 . A A . 204 LYS HE3 1 1
10 35852 1 1 204 LYS HG2 H -9.250 -0.627 20.788 1.00 . A A . 204 LYS HG2 1 1
10 35853 1 1 204 LYS HG3 H -7.803 0.000 19.983 1.00 . A A . 204 LYS HG3 1 1
10 35854 1 1 204 LYS HZ1 H -10.101 1.185 23.006 1.00 . A A . 204 LYS HZ1 1 1
10 35855 1 1 204 LYS HZ2 H -8.666 1.563 23.810 1.00 . A A . 204 LYS HZ2 1 1
10 35856 1 1 204 LYS HZ3 H -8.751 0.187 22.840 1.00 . A A . 204 LYS HZ3 1 1
10 35857 1 1 204 LYS N N -7.558 -1.746 17.966 1.00 . A A . 204 LYS N 1 1
10 35858 1 1 204 LYS NZ N -9.063 1.170 22.934 1.00 . A A . 204 LYS NZ 1 1
10 35859 1 1 204 LYS O O -10.918 -2.377 16.764 1.00 . A A . 204 LYS O 1 1
10 35860 1 1 205 GLY C C -10.040 -0.910 13.624 1.00 . A A . 205 GLY C 1 1
10 35861 1 1 205 GLY CA C -9.507 -2.159 14.321 1.00 . A A . 205 GLY CA 1 1
10 35862 1 1 205 GLY H H -8.069 -1.542 15.757 1.00 . A A . 205 GLY H 1 1
10 35863 1 1 205 GLY HA2 H -8.697 -2.565 13.730 1.00 . A A . 205 GLY HA2 1 1
10 35864 1 1 205 GLY HA3 H -10.297 -2.901 14.378 1.00 . A A . 205 GLY HA3 1 1
10 35865 1 1 205 GLY N N -8.992 -1.868 15.664 1.00 . A A . 205 GLY N 1 1
10 35866 1 1 205 GLY O O -11.019 -0.970 12.872 1.00 . A A . 205 GLY O 1 1
10 35867 1 1 206 LYS C C -8.572 2.255 12.685 1.00 . A A . 206 LYS C 1 1
10 35868 1 1 206 LYS CA C -9.771 1.552 13.367 1.00 . A A . 206 LYS CA 1 1
10 35869 1 1 206 LYS CB C -10.347 2.420 14.531 1.00 . A A . 206 LYS CB 1 1
10 35870 1 1 206 LYS CD C -11.559 4.602 15.245 1.00 . A A . 206 LYS CD 1 1
10 35871 1 1 206 LYS CE C -12.421 5.787 14.774 1.00 . A A . 206 LYS CE 1 1
10 35872 1 1 206 LYS CG C -11.143 3.676 14.077 1.00 . A A . 206 LYS CG 1 1
10 35873 1 1 206 LYS H H -8.551 0.169 14.408 1.00 . A A . 206 LYS H 1 1
10 35874 1 1 206 LYS HA H -10.546 1.415 12.616 1.00 . A A . 206 LYS HA 1 1
10 35875 1 1 206 LYS HB2 H -11.010 1.798 15.123 1.00 . A A . 206 LYS HB2 1 1
10 35876 1 1 206 LYS HB3 H -9.527 2.744 15.168 1.00 . A A . 206 LYS HB3 1 1
10 35877 1 1 206 LYS HD2 H -12.126 4.026 15.968 1.00 . A A . 206 LYS HD2 1 1
10 35878 1 1 206 LYS HD3 H -10.663 4.986 15.724 1.00 . A A . 206 LYS HD3 1 1
10 35879 1 1 206 LYS HE2 H -12.640 6.426 15.622 1.00 . A A . 206 LYS HE2 1 1
10 35880 1 1 206 LYS HE3 H -11.872 6.354 14.034 1.00 . A A . 206 LYS HE3 1 1
10 35881 1 1 206 LYS HG2 H -10.526 4.246 13.387 1.00 . A A . 206 LYS HG2 1 1
10 35882 1 1 206 LYS HG3 H -12.038 3.347 13.550 1.00 . A A . 206 LYS HG3 1 1
10 35883 1 1 206 LYS HZ1 H -14.240 4.757 14.865 1.00 . A A . 206 LYS HZ1 1 1
10 35884 1 1 206 LYS HZ2 H -13.529 4.747 13.330 1.00 . A A . 206 LYS HZ2 1 1
10 35885 1 1 206 LYS HZ3 H -14.285 6.143 13.896 1.00 . A A . 206 LYS HZ3 1 1
10 35886 1 1 206 LYS N N -9.365 0.223 13.864 1.00 . A A . 206 LYS N 1 1
10 35887 1 1 206 LYS NZ N -13.706 5.328 14.178 1.00 . A A . 206 LYS NZ 1 1
10 35888 1 1 206 LYS O O -7.442 1.767 12.765 1.00 . A A . 206 LYS O 1 1
10 35889 1 1 207 VAL C C -7.826 3.931 9.816 1.00 . A A . 207 VAL C 1 1
10 35890 1 1 207 VAL CA C -7.936 4.279 11.291 1.00 . A A . 207 VAL CA 1 1
10 35891 1 1 207 VAL CB C -6.503 4.443 11.949 1.00 . A A . 207 VAL CB 1 1
10 35892 1 1 207 VAL CG1 C -5.591 5.337 11.073 1.00 . A A . 207 VAL CG1 1 1
10 35893 1 1 207 VAL CG2 C -6.611 5.000 13.390 1.00 . A A . 207 VAL CG2 1 1
10 35894 1 1 207 VAL H H -9.835 3.532 11.821 1.00 . A A . 207 VAL H 1 1
10 35895 1 1 207 VAL HA H -8.422 5.250 11.349 1.00 . A A . 207 VAL HA 1 1
10 35896 1 1 207 VAL HB H -6.047 3.455 12.004 1.00 . A A . 207 VAL HB 1 1
10 35897 1 1 207 VAL HG11 H -4.617 5.451 11.535 1.00 . A A . 207 VAL HG11 1 1
10 35898 1 1 207 VAL HG12 H -6.047 6.311 10.953 1.00 . A A . 207 VAL HG12 1 1
10 35899 1 1 207 VAL HG13 H -5.473 4.881 10.095 1.00 . A A . 207 VAL HG13 1 1
10 35900 1 1 207 VAL HG21 H -7.071 5.980 13.368 1.00 . A A . 207 VAL HG21 1 1
10 35901 1 1 207 VAL HG22 H -5.625 5.077 13.830 1.00 . A A . 207 VAL HG22 1 1
10 35902 1 1 207 VAL HG23 H -7.220 4.337 13.995 1.00 . A A . 207 VAL HG23 1 1
10 35903 1 1 207 VAL N N -8.881 3.348 11.950 1.00 . A A . 207 VAL N 1 1
10 35904 1 1 207 VAL O O -8.103 4.793 8.968 1.00 . A A . 207 VAL O 1 1
10 35905 1 1 208 VAL C C -6.773 3.016 7.088 1.00 . A A . 208 VAL C 1 1
10 35906 1 1 208 VAL CA C -7.383 2.076 8.154 1.00 . A A . 208 VAL CA 1 1
10 35907 1 1 208 VAL CB C -8.809 1.510 7.736 1.00 . A A . 208 VAL CB 1 1
10 35908 1 1 208 VAL CG1 C -9.259 0.416 8.727 1.00 . A A . 208 VAL CG1 1 1
10 35909 1 1 208 VAL CG2 C -9.893 2.612 7.598 1.00 . A A . 208 VAL CG2 1 1
10 35910 1 1 208 VAL H H -6.931 2.173 10.234 1.00 . A A . 208 VAL H 1 1
10 35911 1 1 208 VAL HA H -6.713 1.221 8.220 1.00 . A A . 208 VAL HA 1 1
10 35912 1 1 208 VAL HB H -8.697 1.033 6.764 1.00 . A A . 208 VAL HB 1 1
10 35913 1 1 208 VAL HG11 H -8.528 -0.383 8.741 1.00 . A A . 208 VAL HG11 1 1
10 35914 1 1 208 VAL HG12 H -10.216 0.014 8.421 1.00 . A A . 208 VAL HG12 1 1
10 35915 1 1 208 VAL HG13 H -9.348 0.834 9.724 1.00 . A A . 208 VAL HG13 1 1
10 35916 1 1 208 VAL HG21 H -9.577 3.336 6.861 1.00 . A A . 208 VAL HG21 1 1
10 35917 1 1 208 VAL HG22 H -10.031 3.113 8.549 1.00 . A A . 208 VAL HG22 1 1
10 35918 1 1 208 VAL HG23 H -10.832 2.169 7.287 1.00 . A A . 208 VAL HG23 1 1
10 35919 1 1 208 VAL N N -7.372 2.684 9.517 1.00 . A A . 208 VAL N 1 1
10 35920 1 1 208 VAL O O -7.142 2.983 5.904 1.00 . A A . 208 VAL O 1 1
10 35921 1 1 209 GLY C C -4.088 4.192 5.789 1.00 . A A . 209 GLY C 1 1
10 35922 1 1 209 GLY CA C -5.103 4.813 6.729 1.00 . A A . 209 GLY CA 1 1
10 35923 1 1 209 GLY H H -5.517 3.711 8.491 1.00 . A A . 209 GLY H 1 1
10 35924 1 1 209 GLY HA2 H -5.835 5.360 6.146 1.00 . A A . 209 GLY HA2 1 1
10 35925 1 1 209 GLY HA3 H -4.595 5.511 7.385 1.00 . A A . 209 GLY HA3 1 1
10 35926 1 1 209 GLY N N -5.786 3.815 7.551 1.00 . A A . 209 GLY N 1 1
10 35927 1 1 209 GLY O O -4.181 3.002 5.475 1.00 . A A . 209 GLY O 1 1
10 35928 1 1 210 LEU C C -0.704 4.989 4.641 1.00 . A A . 210 LEU C 1 1
10 35929 1 1 210 LEU CA C -2.125 4.523 4.337 1.00 . A A . 210 LEU CA 1 1
10 35930 1 1 210 LEU CB C -2.550 4.983 2.916 1.00 . A A . 210 LEU CB 1 1
10 35931 1 1 210 LEU CD1 C -3.986 4.669 0.840 1.00 . A A . 210 LEU CD1 1 1
10 35932 1 1 210 LEU CD2 C -3.309 2.660 2.228 1.00 . A A . 210 LEU CD2 1 1
10 35933 1 1 210 LEU CG C -3.682 4.152 2.248 1.00 . A A . 210 LEU CG 1 1
10 35934 1 1 210 LEU H H -3.014 5.887 5.707 1.00 . A A . 210 LEU H 1 1
10 35935 1 1 210 LEU HA H -2.125 3.431 4.356 1.00 . A A . 210 LEU HA 1 1
10 35936 1 1 210 LEU HB2 H -2.878 6.018 2.976 1.00 . A A . 210 LEU HB2 1 1
10 35937 1 1 210 LEU HB3 H -1.683 4.947 2.261 1.00 . A A . 210 LEU HB3 1 1
10 35938 1 1 210 LEU HD11 H -3.103 4.584 0.214 1.00 . A A . 210 LEU HD11 1 1
10 35939 1 1 210 LEU HD12 H -4.282 5.708 0.895 1.00 . A A . 210 LEU HD12 1 1
10 35940 1 1 210 LEU HD13 H -4.790 4.094 0.405 1.00 . A A . 210 LEU HD13 1 1
10 35941 1 1 210 LEU HD21 H -4.065 2.102 1.705 1.00 . A A . 210 LEU HD21 1 1
10 35942 1 1 210 LEU HD22 H -3.241 2.289 3.242 1.00 . A A . 210 LEU HD22 1 1
10 35943 1 1 210 LEU HD23 H -2.356 2.520 1.733 1.00 . A A . 210 LEU HD23 1 1
10 35944 1 1 210 LEU HG H -4.587 4.254 2.833 1.00 . A A . 210 LEU HG 1 1
10 35945 1 1 210 LEU N N -3.099 4.980 5.346 1.00 . A A . 210 LEU N 1 1
10 35946 1 1 210 LEU O O -0.446 6.177 4.841 1.00 . A A . 210 LEU O 1 1
10 35947 1 1 211 TYR C C 2.042 4.599 3.223 1.00 . A A . 211 TYR C 1 1
10 35948 1 1 211 TYR CA C 1.639 4.249 4.665 1.00 . A A . 211 TYR CA 1 1
10 35949 1 1 211 TYR CB C 2.417 2.986 5.159 1.00 . A A . 211 TYR CB 1 1
10 35950 1 1 211 TYR CD1 C 4.819 3.877 4.943 1.00 . A A . 211 TYR CD1 1 1
10 35951 1 1 211 TYR CD2 C 4.316 1.788 3.909 1.00 . A A . 211 TYR CD2 1 1
10 35952 1 1 211 TYR CE1 C 6.125 3.791 4.490 1.00 . A A . 211 TYR CE1 1 1
10 35953 1 1 211 TYR CE2 C 5.619 1.704 3.456 1.00 . A A . 211 TYR CE2 1 1
10 35954 1 1 211 TYR CG C 3.879 2.880 4.666 1.00 . A A . 211 TYR CG 1 1
10 35955 1 1 211 TYR CZ C 6.518 2.705 3.752 1.00 . A A . 211 TYR CZ 1 1
10 35956 1 1 211 TYR H H -0.115 3.083 4.794 1.00 . A A . 211 TYR H 1 1
10 35957 1 1 211 TYR HA H 1.869 5.085 5.320 1.00 . A A . 211 TYR HA 1 1
10 35958 1 1 211 TYR HB2 H 2.443 2.989 6.243 1.00 . A A . 211 TYR HB2 1 1
10 35959 1 1 211 TYR HB3 H 1.889 2.097 4.832 1.00 . A A . 211 TYR HB3 1 1
10 35960 1 1 211 TYR HD1 H 4.517 4.733 5.527 1.00 . A A . 211 TYR HD1 1 1
10 35961 1 1 211 TYR HD2 H 3.620 0.994 3.676 1.00 . A A . 211 TYR HD2 1 1
10 35962 1 1 211 TYR HE1 H 6.832 4.581 4.723 1.00 . A A . 211 TYR HE1 1 1
10 35963 1 1 211 TYR HE2 H 5.933 0.847 2.867 1.00 . A A . 211 TYR HE2 1 1
10 35964 1 1 211 TYR HH H 7.823 2.305 2.393 1.00 . A A . 211 TYR HH 1 1
10 35965 1 1 211 TYR N N 0.203 4.010 4.711 1.00 . A A . 211 TYR N 1 1
10 35966 1 1 211 TYR O O 1.726 3.865 2.296 1.00 . A A . 211 TYR O 1 1
10 35967 1 1 211 TYR OH O 7.820 2.609 3.305 1.00 . A A . 211 TYR OH 1 1
10 35968 1 1 212 GLY C C 4.016 7.379 1.930 1.00 . A A . 212 GLY C 1 1
10 35969 1 1 212 GLY CA C 3.502 5.979 1.869 1.00 . A A . 212 GLY CA 1 1
10 35970 1 1 212 GLY H H 2.609 6.446 3.731 1.00 . A A . 212 GLY H 1 1
10 35971 1 1 212 GLY HA2 H 4.333 5.277 1.850 1.00 . A A . 212 GLY HA2 1 1
10 35972 1 1 212 GLY HA3 H 2.904 5.850 0.974 1.00 . A A . 212 GLY HA3 1 1
10 35973 1 1 212 GLY N N 2.680 5.740 3.044 1.00 . A A . 212 GLY N 1 1
10 35974 1 1 212 GLY O O 3.686 8.232 1.105 1.00 . A A . 212 GLY O 1 1
10 35975 1 1 213 ASN C C 6.753 8.606 3.986 1.00 . A A . 213 ASN C 1 1
10 35976 1 1 213 ASN CA C 5.419 8.883 3.286 1.00 . A A . 213 ASN CA 1 1
10 35977 1 1 213 ASN CB C 4.467 9.671 4.237 1.00 . A A . 213 ASN CB 1 1
10 35978 1 1 213 ASN CG C 3.032 9.877 3.727 1.00 . A A . 213 ASN CG 1 1
10 35979 1 1 213 ASN H H 5.153 6.805 3.444 1.00 . A A . 213 ASN H 1 1
10 35980 1 1 213 ASN HA H 5.605 9.456 2.381 1.00 . A A . 213 ASN HA 1 1
10 35981 1 1 213 ASN HB2 H 4.403 9.142 5.181 1.00 . A A . 213 ASN HB2 1 1
10 35982 1 1 213 ASN HB3 H 4.897 10.649 4.427 1.00 . A A . 213 ASN HB3 1 1
10 35983 1 1 213 ASN HD21 H 3.549 11.531 2.755 1.00 . A A . 213 ASN HD21 1 1
10 35984 1 1 213 ASN HD22 H 1.894 11.061 2.609 1.00 . A A . 213 ASN HD22 1 1
10 35985 1 1 213 ASN N N 4.865 7.584 2.920 1.00 . A A . 213 ASN N 1 1
10 35986 1 1 213 ASN ND2 N 2.803 10.931 2.958 1.00 . A A . 213 ASN ND2 1 1
10 35987 1 1 213 ASN O O 7.047 7.447 4.315 1.00 . A A . 213 ASN O 1 1
10 35988 1 1 213 ASN OD1 O 2.144 9.067 4.007 1.00 . A A . 213 ASN OD1 1 1
10 35989 1 1 214 GLY C C 9.776 8.808 3.825 1.00 . A A . 214 GLY C 1 1
10 35990 1 1 214 GLY CA C 8.862 9.484 4.832 1.00 . A A . 214 GLY CA 1 1
10 35991 1 1 214 GLY H H 7.203 10.562 4.072 1.00 . A A . 214 GLY H 1 1
10 35992 1 1 214 GLY HA2 H 9.263 10.455 5.080 1.00 . A A . 214 GLY HA2 1 1
10 35993 1 1 214 GLY HA3 H 8.802 8.884 5.737 1.00 . A A . 214 GLY HA3 1 1
10 35994 1 1 214 GLY N N 7.527 9.660 4.268 1.00 . A A . 214 GLY N 1 1
10 35995 1 1 214 GLY O O 9.952 9.347 2.723 1.00 . A A . 214 GLY O 1 1
10 35996 1 1 215 VAL C C 11.585 5.490 3.991 1.00 . A A . 215 VAL C 1 1
10 35997 1 1 215 VAL CA C 11.135 6.794 3.274 1.00 . A A . 215 VAL CA 1 1
10 35998 1 1 215 VAL CB C 12.403 7.615 2.752 1.00 . A A . 215 VAL CB 1 1
10 35999 1 1 215 VAL CG1 C 13.449 7.849 3.861 1.00 . A A . 215 VAL CG1 1 1
10 36000 1 1 215 VAL CG2 C 13.033 6.994 1.482 1.00 . A A . 215 VAL CG2 1 1
10 36001 1 1 215 VAL H H 10.095 7.252 5.071 1.00 . A A . 215 VAL H 1 1
10 36002 1 1 215 VAL HA H 10.526 6.523 2.415 1.00 . A A . 215 VAL HA 1 1
10 36003 1 1 215 VAL HB H 12.034 8.602 2.469 1.00 . A A . 215 VAL HB 1 1
10 36004 1 1 215 VAL HG11 H 13.842 6.899 4.203 1.00 . A A . 215 VAL HG11 1 1
10 36005 1 1 215 VAL HG12 H 12.986 8.361 4.695 1.00 . A A . 215 VAL HG12 1 1
10 36006 1 1 215 VAL HG13 H 14.261 8.458 3.481 1.00 . A A . 215 VAL HG13 1 1
10 36007 1 1 215 VAL HG21 H 13.858 7.609 1.145 1.00 . A A . 215 VAL HG21 1 1
10 36008 1 1 215 VAL HG22 H 12.288 6.939 0.700 1.00 . A A . 215 VAL HG22 1 1
10 36009 1 1 215 VAL HG23 H 13.392 5.997 1.703 1.00 . A A . 215 VAL HG23 1 1
10 36010 1 1 215 VAL N N 10.296 7.609 4.176 1.00 . A A . 215 VAL N 1 1
10 36011 1 1 215 VAL O O 11.378 5.305 5.217 1.00 . A A . 215 VAL O 1 1
10 36012 1 1 216 VAL C C 14.406 4.091 3.898 1.00 . A A . 216 VAL C 1 1
10 36013 1 1 216 VAL CA C 12.999 3.489 3.735 1.00 . A A . 216 VAL CA 1 1
10 36014 1 1 216 VAL CB C 13.035 2.235 2.788 1.00 . A A . 216 VAL CB 1 1
10 36015 1 1 216 VAL CG1 C 13.880 1.090 3.395 1.00 . A A . 216 VAL CG1 1 1
10 36016 1 1 216 VAL CG2 C 11.598 1.770 2.452 1.00 . A A . 216 VAL CG2 1 1
10 36017 1 1 216 VAL H H 11.997 4.599 2.239 1.00 . A A . 216 VAL H 1 1
10 36018 1 1 216 VAL HA H 12.607 3.185 4.708 1.00 . A A . 216 VAL HA 1 1
10 36019 1 1 216 VAL HB H 13.506 2.534 1.856 1.00 . A A . 216 VAL HB 1 1
10 36020 1 1 216 VAL HG11 H 13.880 0.239 2.724 1.00 . A A . 216 VAL HG11 1 1
10 36021 1 1 216 VAL HG12 H 13.466 0.790 4.350 1.00 . A A . 216 VAL HG12 1 1
10 36022 1 1 216 VAL HG13 H 14.898 1.429 3.540 1.00 . A A . 216 VAL HG13 1 1
10 36023 1 1 216 VAL HG21 H 11.077 1.491 3.361 1.00 . A A . 216 VAL HG21 1 1
10 36024 1 1 216 VAL HG22 H 11.633 0.918 1.786 1.00 . A A . 216 VAL HG22 1 1
10 36025 1 1 216 VAL HG23 H 11.059 2.576 1.966 1.00 . A A . 216 VAL HG23 1 1
10 36026 1 1 216 VAL N N 12.153 4.558 3.204 1.00 . A A . 216 VAL N 1 1
10 36027 1 1 216 VAL O O 15.060 4.458 2.915 1.00 . A A . 216 VAL O 1 1
10 36028 1 1 217 THR C C 17.077 4.152 6.181 1.00 . A A . 217 THR C 1 1
10 36029 1 1 217 THR CA C 16.001 5.010 5.533 1.00 . A A . 217 THR CA 1 1
10 36030 1 1 217 THR CB C 15.568 6.120 6.524 1.00 . A A . 217 THR CB 1 1
10 36031 1 1 217 THR CG2 C 14.863 5.550 7.757 1.00 . A A . 217 THR CG2 1 1
10 36032 1 1 217 THR H H 14.376 3.708 5.838 1.00 . A A . 217 THR H 1 1
10 36033 1 1 217 THR HA H 16.419 5.488 4.647 1.00 . A A . 217 THR HA 1 1
10 36034 1 1 217 THR HB H 14.880 6.790 6.014 1.00 . A A . 217 THR HB 1 1
10 36035 1 1 217 THR HG1 H 16.425 7.750 7.155 1.00 . A A . 217 THR HG1 1 1
10 36036 1 1 217 THR HG21 H 15.537 4.895 8.292 1.00 . A A . 217 THR HG21 1 1
10 36037 1 1 217 THR HG22 H 13.988 4.988 7.451 1.00 . A A . 217 THR HG22 1 1
10 36038 1 1 217 THR HG23 H 14.556 6.356 8.410 1.00 . A A . 217 THR HG23 1 1
10 36039 1 1 217 THR N N 14.844 4.202 5.144 1.00 . A A . 217 THR N 1 1
10 36040 1 1 217 THR O O 16.785 3.068 6.676 1.00 . A A . 217 THR O 1 1
10 36041 1 1 217 THR OG1 O 16.705 6.873 6.938 1.00 . A A . 217 THR OG1 1 1
10 36042 1 1 218 ARG C C 19.762 2.623 6.017 1.00 . A A . 218 ARG C 1 1
10 36043 1 1 218 ARG CA C 19.522 3.977 6.720 1.00 . A A . 218 ARG CA 1 1
10 36044 1 1 218 ARG CB C 19.402 3.815 8.270 1.00 . A A . 218 ARG CB 1 1
10 36045 1 1 218 ARG CD C 20.108 6.253 8.691 1.00 . A A . 218 ARG CD 1 1
10 36046 1 1 218 ARG CG C 19.117 5.127 9.040 1.00 . A A . 218 ARG CG 1 1
10 36047 1 1 218 ARG CZ C 22.569 6.474 8.272 1.00 . A A . 218 ARG CZ 1 1
10 36048 1 1 218 ARG H H 18.460 5.554 5.772 1.00 . A A . 218 ARG H 1 1
10 36049 1 1 218 ARG HA H 20.372 4.607 6.503 1.00 . A A . 218 ARG HA 1 1
10 36050 1 1 218 ARG HB2 H 18.603 3.114 8.493 1.00 . A A . 218 ARG HB2 1 1
10 36051 1 1 218 ARG HB3 H 20.332 3.401 8.646 1.00 . A A . 218 ARG HB3 1 1
10 36052 1 1 218 ARG HD2 H 19.901 6.606 7.688 1.00 . A A . 218 ARG HD2 1 1
10 36053 1 1 218 ARG HD3 H 19.965 7.071 9.390 1.00 . A A . 218 ARG HD3 1 1
10 36054 1 1 218 ARG HE H 21.675 4.955 9.219 1.00 . A A . 218 ARG HE 1 1
10 36055 1 1 218 ARG HG2 H 18.111 5.463 8.802 1.00 . A A . 218 ARG HG2 1 1
10 36056 1 1 218 ARG HG3 H 19.175 4.924 10.105 1.00 . A A . 218 ARG HG3 1 1
10 36057 1 1 218 ARG HH11 H 21.513 8.066 7.571 1.00 . A A . 218 ARG HH11 1 1
10 36058 1 1 218 ARG HH12 H 23.227 8.137 7.308 1.00 . A A . 218 ARG HH12 1 1
10 36059 1 1 218 ARG HH21 H 23.911 5.044 8.807 1.00 . A A . 218 ARG HH21 1 1
10 36060 1 1 218 ARG HH22 H 24.578 6.433 8.006 1.00 . A A . 218 ARG HH22 1 1
10 36061 1 1 218 ARG N N 18.331 4.665 6.165 1.00 . A A . 218 ARG N 1 1
10 36062 1 1 218 ARG NE N 21.512 5.807 8.764 1.00 . A A . 218 ARG NE 1 1
10 36063 1 1 218 ARG NH1 N 22.423 7.654 7.668 1.00 . A A . 218 ARG NH1 1 1
10 36064 1 1 218 ARG NH2 N 23.782 5.941 8.370 1.00 . A A . 218 ARG NH2 1 1
10 36065 1 1 218 ARG O O 20.533 1.785 6.501 1.00 . A A . 218 ARG O 1 1
10 36066 1 1 219 SER C C 18.480 0.040 4.925 1.00 . A A . 219 SER C 1 1
10 36067 1 1 219 SER CA C 19.006 1.235 4.072 1.00 . A A . 219 SER CA 1 1
10 36068 1 1 219 SER CB C 20.364 0.920 3.389 1.00 . A A . 219 SER CB 1 1
10 36069 1 1 219 SER H H 18.660 3.265 4.478 1.00 . A A . 219 SER H 1 1
10 36070 1 1 219 SER HA H 18.274 1.420 3.294 1.00 . A A . 219 SER HA 1 1
10 36071 1 1 219 SER HB2 H 20.708 1.792 2.846 1.00 . A A . 219 SER HB2 1 1
10 36072 1 1 219 SER HB3 H 21.098 0.652 4.139 1.00 . A A . 219 SER HB3 1 1
10 36073 1 1 219 SER HG H 19.294 -0.344 2.327 1.00 . A A . 219 SER HG 1 1
10 36074 1 1 219 SER N N 19.101 2.476 4.848 1.00 . A A . 219 SER N 1 1
10 36075 1 1 219 SER O O 18.791 -1.119 4.625 1.00 . A A . 219 SER O 1 1
10 36076 1 1 219 SER OG O 20.237 -0.157 2.474 1.00 . A A . 219 SER OG 1 1
10 36077 1 1 220 GLY C C 16.196 -0.274 7.935 1.00 . A A . 220 GLY C 1 1
10 36078 1 1 220 GLY CA C 17.082 -0.756 6.791 1.00 . A A . 220 GLY CA 1 1
10 36079 1 1 220 GLY H H 17.445 1.267 6.176 1.00 . A A . 220 GLY H 1 1
10 36080 1 1 220 GLY HA2 H 16.488 -1.401 6.153 1.00 . A A . 220 GLY HA2 1 1
10 36081 1 1 220 GLY HA3 H 17.897 -1.345 7.207 1.00 . A A . 220 GLY HA3 1 1
10 36082 1 1 220 GLY N N 17.655 0.324 5.966 1.00 . A A . 220 GLY N 1 1
10 36083 1 1 220 GLY O O 16.121 -0.932 8.977 1.00 . A A . 220 GLY O 1 1
10 36084 1 1 221 ALA C C 13.300 1.888 7.991 1.00 . A A . 221 ALA C 1 1
10 36085 1 1 221 ALA CA C 14.556 1.396 8.725 1.00 . A A . 221 ALA CA 1 1
10 36086 1 1 221 ALA CB C 15.191 2.501 9.587 1.00 . A A . 221 ALA CB 1 1
10 36087 1 1 221 ALA H H 15.681 1.390 6.931 1.00 . A A . 221 ALA H 1 1
10 36088 1 1 221 ALA HA H 14.263 0.576 9.389 1.00 . A A . 221 ALA HA 1 1
10 36089 1 1 221 ALA HB1 H 14.465 2.881 10.295 1.00 . A A . 221 ALA HB1 1 1
10 36090 1 1 221 ALA HB2 H 15.534 3.311 8.956 1.00 . A A . 221 ALA HB2 1 1
10 36091 1 1 221 ALA HB3 H 16.036 2.095 10.129 1.00 . A A . 221 ALA HB3 1 1
10 36092 1 1 221 ALA N N 15.523 0.871 7.750 1.00 . A A . 221 ALA N 1 1
10 36093 1 1 221 ALA O O 13.373 2.391 6.871 1.00 . A A . 221 ALA O 1 1
10 36094 1 1 222 TYR C C 10.298 3.308 8.754 1.00 . A A . 222 TYR C 1 1
10 36095 1 1 222 TYR CA C 10.823 2.016 8.105 1.00 . A A . 222 TYR CA 1 1
10 36096 1 1 222 TYR CB C 9.915 0.791 8.438 1.00 . A A . 222 TYR CB 1 1
10 36097 1 1 222 TYR CD1 C 7.890 0.545 6.904 1.00 . A A . 222 TYR CD1 1 1
10 36098 1 1 222 TYR CD2 C 7.505 1.385 9.104 1.00 . A A . 222 TYR CD2 1 1
10 36099 1 1 222 TYR CE1 C 6.537 0.633 6.647 1.00 . A A . 222 TYR CE1 1 1
10 36100 1 1 222 TYR CE2 C 6.156 1.469 8.848 1.00 . A A . 222 TYR CE2 1 1
10 36101 1 1 222 TYR CG C 8.411 0.922 8.135 1.00 . A A . 222 TYR CG 1 1
10 36102 1 1 222 TYR CZ C 5.679 1.093 7.619 1.00 . A A . 222 TYR CZ 1 1
10 36103 1 1 222 TYR H H 12.204 1.362 9.558 1.00 . A A . 222 TYR H 1 1
10 36104 1 1 222 TYR HA H 10.884 2.146 7.027 1.00 . A A . 222 TYR HA 1 1
10 36105 1 1 222 TYR HB2 H 10.278 -0.068 7.885 1.00 . A A . 222 TYR HB2 1 1
10 36106 1 1 222 TYR HB3 H 10.015 0.565 9.498 1.00 . A A . 222 TYR HB3 1 1
10 36107 1 1 222 TYR HD1 H 8.559 0.182 6.134 1.00 . A A . 222 TYR HD1 1 1
10 36108 1 1 222 TYR HD2 H 7.882 1.684 10.075 1.00 . A A . 222 TYR HD2 1 1
10 36109 1 1 222 TYR HE1 H 6.155 0.339 5.679 1.00 . A A . 222 TYR HE1 1 1
10 36110 1 1 222 TYR HE2 H 5.477 1.831 9.614 1.00 . A A . 222 TYR HE2 1 1
10 36111 1 1 222 TYR HH H 3.987 1.986 7.760 1.00 . A A . 222 TYR HH 1 1
10 36112 1 1 222 TYR N N 12.157 1.712 8.645 1.00 . A A . 222 TYR N 1 1
10 36113 1 1 222 TYR O O 9.858 3.273 9.906 1.00 . A A . 222 TYR O 1 1
10 36114 1 1 222 TYR OH O 4.332 1.184 7.358 1.00 . A A . 222 TYR OH 1 1
10 36115 1 1 223 VAL C C 8.751 6.314 7.699 1.00 . A A . 223 VAL C 1 1
10 36116 1 1 223 VAL CA C 9.810 5.724 8.626 1.00 . A A . 223 VAL CA 1 1
10 36117 1 1 223 VAL CB C 10.914 6.783 8.969 1.00 . A A . 223 VAL CB 1 1
10 36118 1 1 223 VAL CG1 C 11.790 6.311 10.154 1.00 . A A . 223 VAL CG1 1 1
10 36119 1 1 223 VAL CG2 C 11.763 7.119 7.737 1.00 . A A . 223 VAL CG2 1 1
10 36120 1 1 223 VAL H H 10.762 4.479 7.144 1.00 . A A . 223 VAL H 1 1
10 36121 1 1 223 VAL HA H 9.306 5.469 9.568 1.00 . A A . 223 VAL HA 1 1
10 36122 1 1 223 VAL HB H 10.412 7.697 9.286 1.00 . A A . 223 VAL HB 1 1
10 36123 1 1 223 VAL HG11 H 12.536 7.062 10.383 1.00 . A A . 223 VAL HG11 1 1
10 36124 1 1 223 VAL HG12 H 12.286 5.382 9.899 1.00 . A A . 223 VAL HG12 1 1
10 36125 1 1 223 VAL HG13 H 11.165 6.153 11.028 1.00 . A A . 223 VAL HG13 1 1
10 36126 1 1 223 VAL HG21 H 12.534 7.833 8.006 1.00 . A A . 223 VAL HG21 1 1
10 36127 1 1 223 VAL HG22 H 11.137 7.550 6.966 1.00 . A A . 223 VAL HG22 1 1
10 36128 1 1 223 VAL HG23 H 12.229 6.219 7.355 1.00 . A A . 223 VAL HG23 1 1
10 36129 1 1 223 VAL N N 10.357 4.465 8.057 1.00 . A A . 223 VAL N 1 1
10 36130 1 1 223 VAL O O 8.869 6.274 6.465 1.00 . A A . 223 VAL O 1 1
10 36131 1 1 224 SER C C 5.857 8.487 8.270 1.00 . A A . 224 SER C 1 1
10 36132 1 1 224 SER CA C 6.463 7.214 7.647 1.00 . A A . 224 SER CA 1 1
10 36133 1 1 224 SER CB C 5.479 6.029 7.782 1.00 . A A . 224 SER CB 1 1
10 36134 1 1 224 SER H H 7.773 7.003 9.287 1.00 . A A . 224 SER H 1 1
10 36135 1 1 224 SER HA H 6.671 7.388 6.592 1.00 . A A . 224 SER HA 1 1
10 36136 1 1 224 SER HB2 H 5.098 5.981 8.795 1.00 . A A . 224 SER HB2 1 1
10 36137 1 1 224 SER HB3 H 4.649 6.163 7.098 1.00 . A A . 224 SER HB3 1 1
10 36138 1 1 224 SER HG H 6.839 4.924 6.895 1.00 . A A . 224 SER HG 1 1
10 36139 1 1 224 SER N N 7.705 6.854 8.322 1.00 . A A . 224 SER N 1 1
10 36140 1 1 224 SER O O 5.719 8.577 9.498 1.00 . A A . 224 SER O 1 1
10 36141 1 1 224 SER OG O 6.100 4.785 7.499 1.00 . A A . 224 SER OG 1 1
10 36142 1 1 225 ALA C C 3.263 10.396 7.948 1.00 . A A . 225 ALA C 1 1
10 36143 1 1 225 ALA CA C 4.772 10.687 7.859 1.00 . A A . 225 ALA CA 1 1
10 36144 1 1 225 ALA CB C 5.071 11.877 6.931 1.00 . A A . 225 ALA CB 1 1
10 36145 1 1 225 ALA H H 5.763 9.386 6.475 1.00 . A A . 225 ALA H 1 1
10 36146 1 1 225 ALA HA H 5.124 10.945 8.853 1.00 . A A . 225 ALA HA 1 1
10 36147 1 1 225 ALA HB1 H 4.625 12.775 7.335 1.00 . A A . 225 ALA HB1 1 1
10 36148 1 1 225 ALA HB2 H 4.664 11.688 5.948 1.00 . A A . 225 ALA HB2 1 1
10 36149 1 1 225 ALA HB3 H 6.141 12.013 6.853 1.00 . A A . 225 ALA HB3 1 1
10 36150 1 1 225 ALA N N 5.515 9.475 7.421 1.00 . A A . 225 ALA N 1 1
10 36151 1 1 225 ALA O O 2.512 11.154 8.565 1.00 . A A . 225 ALA O 1 1
10 36152 1 1 226 ILE C C 0.352 9.465 6.894 1.00 . A A . 226 ILE C 1 1
10 36153 1 1 226 ILE CA C 1.562 8.607 7.320 1.00 . A A . 226 ILE CA 1 1
10 36154 1 1 226 ILE CB C 1.238 7.844 8.663 1.00 . A A . 226 ILE CB 1 1
10 36155 1 1 226 ILE CD1 C 0.570 8.038 11.150 1.00 . A A . 226 ILE CD1 1 1
10 36156 1 1 226 ILE CG1 C 0.933 8.779 9.870 1.00 . A A . 226 ILE CG1 1 1
10 36157 1 1 226 ILE CG2 C 2.379 6.869 9.015 1.00 . A A . 226 ILE CG2 1 1
10 36158 1 1 226 ILE H H 3.568 8.846 6.763 1.00 . A A . 226 ILE H 1 1
10 36159 1 1 226 ILE HA H 1.663 7.835 6.562 1.00 . A A . 226 ILE HA 1 1
10 36160 1 1 226 ILE HB H 0.354 7.238 8.476 1.00 . A A . 226 ILE HB 1 1
10 36161 1 1 226 ILE HD11 H -0.304 7.423 10.984 1.00 . A A . 226 ILE HD11 1 1
10 36162 1 1 226 ILE HD12 H 0.359 8.758 11.926 1.00 . A A . 226 ILE HD12 1 1
10 36163 1 1 226 ILE HD13 H 1.400 7.411 11.459 1.00 . A A . 226 ILE HD13 1 1
10 36164 1 1 226 ILE HG12 H 1.797 9.392 10.078 1.00 . A A . 226 ILE HG12 1 1
10 36165 1 1 226 ILE HG13 H 0.099 9.421 9.615 1.00 . A A . 226 ILE HG13 1 1
10 36166 1 1 226 ILE HG21 H 2.552 6.195 8.186 1.00 . A A . 226 ILE HG21 1 1
10 36167 1 1 226 ILE HG22 H 2.112 6.288 9.888 1.00 . A A . 226 ILE HG22 1 1
10 36168 1 1 226 ILE HG23 H 3.291 7.422 9.220 1.00 . A A . 226 ILE HG23 1 1
10 36169 1 1 226 ILE N N 2.885 9.274 7.303 1.00 . A A . 226 ILE N 1 1
10 36170 1 1 226 ILE O O 0.230 10.650 7.217 1.00 . A A . 226 ILE O 1 1
10 36171 1 1 227 ALA C C -2.934 8.613 6.586 1.00 . A A . 227 ALA C 1 1
10 36172 1 1 227 ALA CA C -1.853 9.344 5.780 1.00 . A A . 227 ALA CA 1 1
10 36173 1 1 227 ALA CB C -2.085 9.174 4.265 1.00 . A A . 227 ALA CB 1 1
10 36174 1 1 227 ALA H H -0.316 7.920 5.826 1.00 . A A . 227 ALA H 1 1
10 36175 1 1 227 ALA HA H -1.882 10.408 6.014 1.00 . A A . 227 ALA HA 1 1
10 36176 1 1 227 ALA HB1 H -1.321 9.716 3.721 1.00 . A A . 227 ALA HB1 1 1
10 36177 1 1 227 ALA HB2 H -3.055 9.568 3.997 1.00 . A A . 227 ALA HB2 1 1
10 36178 1 1 227 ALA HB3 H -2.037 8.122 3.994 1.00 . A A . 227 ALA HB3 1 1
10 36179 1 1 227 ALA N N -0.547 8.812 6.147 1.00 . A A . 227 ALA N 1 1
10 36180 1 1 227 ALA O O -2.768 7.447 6.963 1.00 . A A . 227 ALA O 1 1
10 36181 1 1 228 GLN C C -6.409 9.120 6.560 1.00 . A A . 228 GLN C 1 1
10 36182 1 1 228 GLN CA C -5.239 8.766 7.480 1.00 . A A . 228 GLN CA 1 1
10 36183 1 1 228 GLN CB C -5.451 9.305 8.928 1.00 . A A . 228 GLN CB 1 1
10 36184 1 1 228 GLN CD C -4.297 11.639 8.862 1.00 . A A . 228 GLN CD 1 1
10 36185 1 1 228 GLN CG C -5.594 10.840 9.084 1.00 . A A . 228 GLN CG 1 1
10 36186 1 1 228 GLN H H -4.020 10.281 6.646 1.00 . A A . 228 GLN H 1 1
10 36187 1 1 228 GLN HA H -5.143 7.679 7.517 1.00 . A A . 228 GLN HA 1 1
10 36188 1 1 228 GLN HB2 H -6.345 8.852 9.337 1.00 . A A . 228 GLN HB2 1 1
10 36189 1 1 228 GLN HB3 H -4.609 8.987 9.537 1.00 . A A . 228 GLN HB3 1 1
10 36190 1 1 228 GLN HE21 H -3.176 10.200 9.672 1.00 . A A . 228 GLN HE21 1 1
10 36191 1 1 228 GLN HE22 H -2.323 11.595 9.121 1.00 . A A . 228 GLN HE22 1 1
10 36192 1 1 228 GLN HG2 H -6.329 11.190 8.374 1.00 . A A . 228 GLN HG2 1 1
10 36193 1 1 228 GLN HG3 H -5.952 11.049 10.085 1.00 . A A . 228 GLN HG3 1 1
10 36194 1 1 228 GLN N N -4.023 9.324 6.868 1.00 . A A . 228 GLN N 1 1
10 36195 1 1 228 GLN NE2 N -3.151 11.085 9.257 1.00 . A A . 228 GLN NE2 1 1
10 36196 1 1 228 GLN O O -6.414 10.213 5.967 1.00 . A A . 228 GLN O 1 1
10 36197 1 1 228 GLN OE1 O -4.330 12.767 8.371 1.00 . A A . 228 GLN OE1 1 1
10 36198 1 1 229 THR C C -9.449 9.421 5.793 1.00 . A A . 229 THR C 1 1
10 36199 1 1 229 THR CA C -8.414 8.361 5.386 1.00 . A A . 229 THR CA 1 1
10 36200 1 1 229 THR CB C -9.091 6.988 5.059 1.00 . A A . 229 THR CB 1 1
10 36201 1 1 229 THR CG2 C -8.080 6.013 4.420 1.00 . A A . 229 THR CG2 1 1
10 36202 1 1 229 THR H H -7.423 7.436 7.014 1.00 . A A . 229 THR H 1 1
10 36203 1 1 229 THR HA H -7.917 8.697 4.476 1.00 . A A . 229 THR HA 1 1
10 36204 1 1 229 THR HB H -9.892 7.158 4.345 1.00 . A A . 229 THR HB 1 1
10 36205 1 1 229 THR HG1 H -9.712 7.049 6.946 1.00 . A A . 229 THR HG1 1 1
10 36206 1 1 229 THR HG21 H -7.674 6.447 3.514 1.00 . A A . 229 THR HG21 1 1
10 36207 1 1 229 THR HG22 H -8.573 5.082 4.179 1.00 . A A . 229 THR HG22 1 1
10 36208 1 1 229 THR HG23 H -7.271 5.819 5.113 1.00 . A A . 229 THR HG23 1 1
10 36209 1 1 229 THR N N -7.386 8.210 6.413 1.00 . A A . 229 THR N 1 1
10 36210 1 1 229 THR O O -10.319 9.184 6.635 1.00 . A A . 229 THR O 1 1
10 36211 1 1 229 THR OG1 O -9.653 6.389 6.244 1.00 . A A . 229 THR OG1 1 1
10 36212 1 1 230 GLU C C -11.309 11.688 4.284 1.00 . A A . 230 GLU C 1 1
10 36213 1 1 230 GLU CA C -10.225 11.727 5.363 1.00 . A A . 230 GLU CA 1 1
10 36214 1 1 230 GLU CB C -9.445 13.070 5.290 1.00 . A A . 230 GLU CB 1 1
10 36215 1 1 230 GLU CD C -9.556 15.639 5.255 1.00 . A A . 230 GLU CD 1 1
10 36216 1 1 230 GLU CG C -10.331 14.328 5.449 1.00 . A A . 230 GLU CG 1 1
10 36217 1 1 230 GLU H H -8.593 10.698 4.522 1.00 . A A . 230 GLU H 1 1
10 36218 1 1 230 GLU HA H -10.686 11.638 6.346 1.00 . A A . 230 GLU HA 1 1
10 36219 1 1 230 GLU HB2 H -8.695 13.079 6.075 1.00 . A A . 230 GLU HB2 1 1
10 36220 1 1 230 GLU HB3 H -8.940 13.127 4.332 1.00 . A A . 230 GLU HB3 1 1
10 36221 1 1 230 GLU HG2 H -11.133 14.280 4.718 1.00 . A A . 230 GLU HG2 1 1
10 36222 1 1 230 GLU HG3 H -10.774 14.322 6.443 1.00 . A A . 230 GLU HG3 1 1
10 36223 1 1 230 GLU N N -9.329 10.593 5.158 1.00 . A A . 230 GLU N 1 1
10 36224 1 1 230 GLU O O -11.017 11.904 3.106 1.00 . A A . 230 GLU O 1 1
10 36225 1 1 230 GLU OE1 O -8.888 16.091 6.207 1.00 . A A . 230 GLU OE1 1 1
10 36226 1 1 230 GLU OE2 O -9.620 16.225 4.151 1.00 . A A . 230 GLU OE2 1 1
10 36227 1 1 231 LYS C C -13.977 12.816 3.291 1.00 . A A . 231 LYS C 1 1
10 36228 1 1 231 LYS CA C -13.733 11.383 3.857 1.00 . A A . 231 LYS CA 1 1
10 36229 1 1 231 LYS CB C -14.982 10.827 4.635 1.00 . A A . 231 LYS CB 1 1
10 36230 1 1 231 LYS CD C -14.463 11.250 7.165 1.00 . A A . 231 LYS CD 1 1
10 36231 1 1 231 LYS CE C -14.856 12.040 8.428 1.00 . A A . 231 LYS CE 1 1
10 36232 1 1 231 LYS CG C -15.386 11.555 5.960 1.00 . A A . 231 LYS CG 1 1
10 36233 1 1 231 LYS H H -12.612 10.992 5.603 1.00 . A A . 231 LYS H 1 1
10 36234 1 1 231 LYS HA H -13.549 10.725 3.011 1.00 . A A . 231 LYS HA 1 1
10 36235 1 1 231 LYS HB2 H -15.836 10.864 3.970 1.00 . A A . 231 LYS HB2 1 1
10 36236 1 1 231 LYS HB3 H -14.793 9.784 4.873 1.00 . A A . 231 LYS HB3 1 1
10 36237 1 1 231 LYS HD2 H -14.514 10.191 7.388 1.00 . A A . 231 LYS HD2 1 1
10 36238 1 1 231 LYS HD3 H -13.441 11.507 6.897 1.00 . A A . 231 LYS HD3 1 1
10 36239 1 1 231 LYS HE2 H -14.777 13.101 8.220 1.00 . A A . 231 LYS HE2 1 1
10 36240 1 1 231 LYS HE3 H -15.880 11.805 8.692 1.00 . A A . 231 LYS HE3 1 1
10 36241 1 1 231 LYS HG2 H -15.375 12.623 5.782 1.00 . A A . 231 LYS HG2 1 1
10 36242 1 1 231 LYS HG3 H -16.399 11.260 6.220 1.00 . A A . 231 LYS HG3 1 1
10 36243 1 1 231 LYS HZ1 H -14.312 12.205 10.440 1.00 . A A . 231 LYS HZ1 1 1
10 36244 1 1 231 LYS HZ2 H -13.003 12.022 9.392 1.00 . A A . 231 LYS HZ2 1 1
10 36245 1 1 231 LYS HZ3 H -13.977 10.692 9.763 1.00 . A A . 231 LYS HZ3 1 1
10 36246 1 1 231 LYS N N -12.527 11.334 4.698 1.00 . A A . 231 LYS N 1 1
10 36247 1 1 231 LYS NZ N -13.977 11.717 9.584 1.00 . A A . 231 LYS NZ 1 1
10 36248 1 1 231 LYS O O -14.751 13.610 3.840 1.00 . A A . 231 LYS O 1 1
10 36249 1 1 232 SER C C -14.690 14.514 0.768 1.00 . A A . 232 SER C 1 1
10 36250 1 1 232 SER CA C -13.346 14.430 1.513 1.00 . A A . 232 SER CA 1 1
10 36251 1 1 232 SER CB C -12.132 14.634 0.564 1.00 . A A . 232 SER CB 1 1
10 36252 1 1 232 SER H H -12.594 12.494 1.875 1.00 . A A . 232 SER H 1 1
10 36253 1 1 232 SER HA H -13.320 15.215 2.268 1.00 . A A . 232 SER HA 1 1
10 36254 1 1 232 SER HB2 H -12.262 15.545 -0.005 1.00 . A A . 232 SER HB2 1 1
10 36255 1 1 232 SER HB3 H -11.226 14.717 1.155 1.00 . A A . 232 SER HB3 1 1
10 36256 1 1 232 SER HG H -12.749 12.978 -0.306 1.00 . A A . 232 SER HG 1 1
10 36257 1 1 232 SER N N -13.242 13.146 2.209 1.00 . A A . 232 SER N 1 1
10 36258 1 1 232 SER O O -14.835 14.021 -0.354 1.00 . A A . 232 SER O 1 1
10 36259 1 1 232 SER OG O -11.976 13.554 -0.350 1.00 . A A . 232 SER OG 1 1
10 36260 1 1 233 ILE C C -17.214 16.705 0.350 1.00 . A A . 233 ILE C 1 1
10 36261 1 1 233 ILE CA C -17.053 15.275 0.939 1.00 . A A . 233 ILE CA 1 1
10 36262 1 1 233 ILE CB C -18.085 14.988 2.106 1.00 . A A . 233 ILE CB 1 1
10 36263 1 1 233 ILE CD1 C -19.691 13.535 0.665 1.00 . A A . 233 ILE CD1 1 1
10 36264 1 1 233 ILE CG1 C -19.538 14.756 1.567 1.00 . A A . 233 ILE CG1 1 1
10 36265 1 1 233 ILE CG2 C -18.057 16.105 3.178 1.00 . A A . 233 ILE CG2 1 1
10 36266 1 1 233 ILE H H -15.483 15.437 2.356 1.00 . A A . 233 ILE H 1 1
10 36267 1 1 233 ILE HA H -17.217 14.553 0.144 1.00 . A A . 233 ILE HA 1 1
10 36268 1 1 233 ILE HB H -17.761 14.074 2.597 1.00 . A A . 233 ILE HB 1 1
10 36269 1 1 233 ILE HD11 H -20.728 13.433 0.377 1.00 . A A . 233 ILE HD11 1 1
10 36270 1 1 233 ILE HD12 H -19.380 12.646 1.197 1.00 . A A . 233 ILE HD12 1 1
10 36271 1 1 233 ILE HD13 H -19.085 13.655 -0.222 1.00 . A A . 233 ILE HD13 1 1
10 36272 1 1 233 ILE HG12 H -20.213 14.624 2.403 1.00 . A A . 233 ILE HG12 1 1
10 36273 1 1 233 ILE HG13 H -19.849 15.626 1.001 1.00 . A A . 233 ILE HG13 1 1
10 36274 1 1 233 ILE HG21 H -18.399 17.040 2.748 1.00 . A A . 233 ILE HG21 1 1
10 36275 1 1 233 ILE HG22 H -17.047 16.237 3.547 1.00 . A A . 233 ILE HG22 1 1
10 36276 1 1 233 ILE HG23 H -18.703 15.837 4.004 1.00 . A A . 233 ILE HG23 1 1
10 36277 1 1 233 ILE N N -15.681 15.104 1.453 1.00 . A A . 233 ILE N 1 1
10 36278 1 1 233 ILE O O -18.330 17.181 0.088 1.00 . A A . 233 ILE O 1 1
10 36279 1 1 234 GLU C C -16.503 18.711 -1.896 1.00 . A A . 234 GLU C 1 1
10 36280 1 1 234 GLU CA C -15.997 18.722 -0.439 1.00 . A A . 234 GLU CA 1 1
10 36281 1 1 234 GLU CB C -14.533 19.258 -0.366 1.00 . A A . 234 GLU CB 1 1
10 36282 1 1 234 GLU CD C -12.466 19.750 1.088 1.00 . A A . 234 GLU CD 1 1
10 36283 1 1 234 GLU CG C -13.961 19.379 1.064 1.00 . A A . 234 GLU CG 1 1
10 36284 1 1 234 GLU H H -15.225 16.936 0.371 1.00 . A A . 234 GLU H 1 1
10 36285 1 1 234 GLU HA H -16.636 19.370 0.155 1.00 . A A . 234 GLU HA 1 1
10 36286 1 1 234 GLU HB2 H -13.891 18.591 -0.932 1.00 . A A . 234 GLU HB2 1 1
10 36287 1 1 234 GLU HB3 H -14.496 20.243 -0.829 1.00 . A A . 234 GLU HB3 1 1
10 36288 1 1 234 GLU HG2 H -14.517 20.144 1.599 1.00 . A A . 234 GLU HG2 1 1
10 36289 1 1 234 GLU HG3 H -14.101 18.430 1.574 1.00 . A A . 234 GLU HG3 1 1
10 36290 1 1 234 GLU N N -16.064 17.374 0.135 1.00 . A A . 234 GLU N 1 1
10 36291 1 1 234 GLU O O -15.744 18.405 -2.823 1.00 . A A . 234 GLU O 1 1
10 36292 1 1 234 GLU OE1 O -12.126 20.925 0.811 1.00 . A A . 234 GLU OE1 1 1
10 36293 1 1 234 GLU OE2 O -11.623 18.873 1.394 1.00 . A A . 234 GLU OE2 1 1
10 36294 1 1 235 ASP C C -17.804 20.410 -4.069 1.00 . A A . 235 ASP C 1 1
10 36295 1 1 235 ASP CA C -18.420 19.166 -3.408 1.00 . A A . 235 ASP CA 1 1
10 36296 1 1 235 ASP CB C -19.962 19.309 -3.290 1.00 . A A . 235 ASP CB 1 1
10 36297 1 1 235 ASP CG C -20.658 19.530 -4.650 1.00 . A A . 235 ASP CG 1 1
10 36298 1 1 235 ASP H H -18.389 19.038 -1.280 1.00 . A A . 235 ASP H 1 1
10 36299 1 1 235 ASP HA H -18.187 18.291 -4.010 1.00 . A A . 235 ASP HA 1 1
10 36300 1 1 235 ASP HB2 H -20.365 18.406 -2.841 1.00 . A A . 235 ASP HB2 1 1
10 36301 1 1 235 ASP HB3 H -20.194 20.146 -2.636 1.00 . A A . 235 ASP HB3 1 1
10 36302 1 1 235 ASP N N -17.814 18.976 -2.072 1.00 . A A . 235 ASP N 1 1
10 36303 1 1 235 ASP O O -17.514 20.423 -5.270 1.00 . A A . 235 ASP O 1 1
10 36304 1 1 235 ASP OD1 O -20.796 18.557 -5.421 1.00 . A A . 235 ASP OD1 1 1
10 36305 1 1 235 ASP OD2 O -21.066 20.675 -4.955 1.00 . A A . 235 ASP OD2 1 1
10 36306 1 1 236 ASN C C -15.452 22.356 -4.106 1.00 . A A . 236 ASN C 1 1
10 36307 1 1 236 ASN CA C -16.881 22.671 -3.570 1.00 . A A . 236 ASN CA 1 1
10 36308 1 1 236 ASN CB C -16.806 23.574 -2.309 1.00 . A A . 236 ASN CB 1 1
10 36309 1 1 236 ASN CG C -16.068 22.910 -1.135 1.00 . A A . 236 ASN CG 1 1
10 36310 1 1 236 ASN H H -17.953 21.350 -2.320 1.00 . A A . 236 ASN H 1 1
10 36311 1 1 236 ASN HA H -17.456 23.183 -4.335 1.00 . A A . 236 ASN HA 1 1
10 36312 1 1 236 ASN HB2 H -16.297 24.496 -2.560 1.00 . A A . 236 ASN HB2 1 1
10 36313 1 1 236 ASN HB3 H -17.810 23.813 -1.983 1.00 . A A . 236 ASN HB3 1 1
10 36314 1 1 236 ASN HD21 H -14.387 23.859 -1.571 1.00 . A A . 236 ASN HD21 1 1
10 36315 1 1 236 ASN HD22 H -14.317 22.797 -0.210 1.00 . A A . 236 ASN HD22 1 1
10 36316 1 1 236 ASN N N -17.601 21.435 -3.228 1.00 . A A . 236 ASN N 1 1
10 36317 1 1 236 ASN ND2 N -14.799 23.222 -0.956 1.00 . A A . 236 ASN ND2 1 1
10 36318 1 1 236 ASN O O -14.750 21.523 -3.519 1.00 . A A . 236 ASN O 1 1
10 36319 1 1 236 ASN OD1 O -16.645 22.119 -0.394 1.00 . A A . 236 ASN OD1 1 1
10 36320 1 1 237 PRO C C -12.522 23.065 -4.811 1.00 . A A . 237 PRO C 1 1
10 36321 1 1 237 PRO CA C -13.663 22.766 -5.823 1.00 . A A . 237 PRO CA 1 1
10 36322 1 1 237 PRO CB C -13.624 23.711 -7.064 1.00 . A A . 237 PRO CB 1 1
10 36323 1 1 237 PRO CD C -15.844 23.848 -6.129 1.00 . A A . 237 PRO CD 1 1
10 36324 1 1 237 PRO CG C -14.817 24.616 -6.927 1.00 . A A . 237 PRO CG 1 1
10 36325 1 1 237 PRO HA H -13.558 21.736 -6.160 1.00 . A A . 237 PRO HA 1 1
10 36326 1 1 237 PRO HB2 H -12.696 24.283 -7.086 1.00 . A A . 237 PRO HB2 1 1
10 36327 1 1 237 PRO HB3 H -13.705 23.129 -7.976 1.00 . A A . 237 PRO HB3 1 1
10 36328 1 1 237 PRO HD2 H -16.456 24.521 -5.543 1.00 . A A . 237 PRO HD2 1 1
10 36329 1 1 237 PRO HD3 H -16.473 23.248 -6.783 1.00 . A A . 237 PRO HD3 1 1
10 36330 1 1 237 PRO HG2 H -14.532 25.526 -6.404 1.00 . A A . 237 PRO HG2 1 1
10 36331 1 1 237 PRO HG3 H -15.217 24.868 -7.905 1.00 . A A . 237 PRO HG3 1 1
10 36332 1 1 237 PRO N N -15.023 22.974 -5.254 1.00 . A A . 237 PRO N 1 1
10 36333 1 1 237 PRO O O -11.646 22.216 -4.599 1.00 . A A . 237 PRO O 1 1
10 36334 1 1 238 GLU C C -12.245 25.289 -1.933 1.00 . A A . 238 GLU C 1 1
10 36335 1 1 238 GLU CA C -11.537 24.661 -3.152 1.00 . A A . 238 GLU CA 1 1
10 36336 1 1 238 GLU CB C -10.480 25.646 -3.746 1.00 . A A . 238 GLU CB 1 1
10 36337 1 1 238 GLU CD C -8.644 26.079 -5.499 1.00 . A A . 238 GLU CD 1 1
10 36338 1 1 238 GLU CG C -9.669 25.085 -4.930 1.00 . A A . 238 GLU CG 1 1
10 36339 1 1 238 GLU H H -13.252 24.900 -4.404 1.00 . A A . 238 GLU H 1 1
10 36340 1 1 238 GLU HA H -11.023 23.764 -2.815 1.00 . A A . 238 GLU HA 1 1
10 36341 1 1 238 GLU HB2 H -10.993 26.539 -4.083 1.00 . A A . 238 GLU HB2 1 1
10 36342 1 1 238 GLU HB3 H -9.783 25.924 -2.961 1.00 . A A . 238 GLU HB3 1 1
10 36343 1 1 238 GLU HG2 H -9.150 24.188 -4.605 1.00 . A A . 238 GLU HG2 1 1
10 36344 1 1 238 GLU HG3 H -10.362 24.809 -5.722 1.00 . A A . 238 GLU HG3 1 1
10 36345 1 1 238 GLU N N -12.543 24.264 -4.177 1.00 . A A . 238 GLU N 1 1
10 36346 1 1 238 GLU O O -12.428 24.615 -0.915 1.00 . A A . 238 GLU O 1 1
10 36347 1 1 238 GLU OE1 O -9.034 26.942 -6.314 1.00 . A A . 238 GLU OE1 1 1
10 36348 1 1 238 GLU OE2 O -7.447 25.996 -5.144 1.00 . A A . 238 GLU OE2 1 1
10 36349 1 1 239 ILE C C -12.652 27.294 0.346 1.00 . A A . 239 ILE C 1 1
10 36350 1 1 239 ILE CA C -13.372 27.356 -1.033 1.00 . A A . 239 ILE CA 1 1
10 36351 1 1 239 ILE CB C -14.901 26.946 -0.932 1.00 . A A . 239 ILE CB 1 1
10 36352 1 1 239 ILE CD1 C -15.654 28.506 -2.885 1.00 . A A . 239 ILE CD1 1 1
10 36353 1 1 239 ILE CG1 C -15.599 27.088 -2.325 1.00 . A A . 239 ILE CG1 1 1
10 36354 1 1 239 ILE CG2 C -15.656 27.772 0.144 1.00 . A A . 239 ILE CG2 1 1
10 36355 1 1 239 ILE H H -12.487 27.017 -2.932 1.00 . A A . 239 ILE H 1 1
10 36356 1 1 239 ILE HA H -13.339 28.388 -1.370 1.00 . A A . 239 ILE HA 1 1
10 36357 1 1 239 ILE HB H -14.943 25.901 -0.630 1.00 . A A . 239 ILE HB 1 1
10 36358 1 1 239 ILE HD11 H -16.190 29.151 -2.203 1.00 . A A . 239 ILE HD11 1 1
10 36359 1 1 239 ILE HD12 H -16.163 28.491 -3.837 1.00 . A A . 239 ILE HD12 1 1
10 36360 1 1 239 ILE HD13 H -14.650 28.881 -3.024 1.00 . A A . 239 ILE HD13 1 1
10 36361 1 1 239 ILE HG12 H -15.068 26.481 -3.049 1.00 . A A . 239 ILE HG12 1 1
10 36362 1 1 239 ILE HG13 H -16.618 26.722 -2.256 1.00 . A A . 239 ILE HG13 1 1
10 36363 1 1 239 ILE HG21 H -16.696 27.470 0.174 1.00 . A A . 239 ILE HG21 1 1
10 36364 1 1 239 ILE HG22 H -15.597 28.825 -0.092 1.00 . A A . 239 ILE HG22 1 1
10 36365 1 1 239 ILE HG23 H -15.210 27.599 1.117 1.00 . A A . 239 ILE HG23 1 1
10 36366 1 1 239 ILE N N -12.660 26.572 -2.075 1.00 . A A . 239 ILE N 1 1
10 36367 1 1 239 ILE O O -12.967 26.458 1.208 1.00 . A A . 239 ILE O 1 1
10 36368 1 1 240 GLU C C -10.122 29.647 1.791 1.00 . A A . 240 GLU C 1 1
10 36369 1 1 240 GLU CA C -10.812 28.259 1.718 1.00 . A A . 240 GLU CA 1 1
10 36370 1 1 240 GLU CB C -9.793 27.073 1.825 1.00 . A A . 240 GLU CB 1 1
10 36371 1 1 240 GLU CD C -8.015 27.614 0.004 1.00 . A A . 240 GLU CD 1 1
10 36372 1 1 240 GLU CG C -9.079 26.633 0.518 1.00 . A A . 240 GLU CG 1 1
10 36373 1 1 240 GLU H H -11.420 28.748 -0.244 1.00 . A A . 240 GLU H 1 1
10 36374 1 1 240 GLU HA H -11.504 28.190 2.564 1.00 . A A . 240 GLU HA 1 1
10 36375 1 1 240 GLU HB2 H -9.028 27.331 2.548 1.00 . A A . 240 GLU HB2 1 1
10 36376 1 1 240 GLU HB3 H -10.332 26.210 2.206 1.00 . A A . 240 GLU HB3 1 1
10 36377 1 1 240 GLU HG2 H -8.594 25.681 0.703 1.00 . A A . 240 GLU HG2 1 1
10 36378 1 1 240 GLU HG3 H -9.837 26.489 -0.248 1.00 . A A . 240 GLU HG3 1 1
10 36379 1 1 240 GLU N N -11.634 28.155 0.499 1.00 . A A . 240 GLU N 1 1
10 36380 1 1 240 GLU O O -9.988 30.201 2.899 1.00 . A A . 240 GLU O 1 1
10 36381 1 1 240 GLU OXT O -9.770 30.208 0.727 1.00 . A A . 240 GLU OXT 1 1
10 36382 1 1 240 GLU OE1 O -7.017 27.841 0.718 1.00 . A A . 240 GLU OE1 1 1
10 36383 1 1 240 GLU OE2 O -8.168 28.165 -1.106 1.00 . A A . 240 GLU OE2 1 1
10 36384 2 2 1 BEZ C C 0.845 1.910 -6.858 1.00 . B B . 251 BEZ C 1 1
10 36385 2 2 1 BEZ C1 C -0.437 2.395 -7.180 1.00 . B B . 251 BEZ C1 1 1
10 36386 2 2 1 BEZ C2 C -0.586 3.606 -7.826 1.00 . B B . 251 BEZ C2 1 1
10 36387 2 2 1 BEZ C3 C -1.761 3.929 -8.473 1.00 . B B . 251 BEZ C3 1 1
10 36388 2 2 1 BEZ C4 C -2.817 3.051 -8.466 1.00 . B B . 251 BEZ C4 1 1
10 36389 2 2 1 BEZ C5 C -2.692 1.849 -7.809 1.00 . B B . 251 BEZ C5 1 1
10 36390 2 2 1 BEZ C6 C -1.516 1.531 -7.171 1.00 . B B . 251 BEZ C6 1 1
10 36391 2 2 1 BEZ H2 H 0.245 4.307 -7.846 1.00 . B B . 251 BEZ H2 1 1
10 36392 2 2 1 BEZ H3 H -1.856 4.886 -8.974 1.00 . B B . 251 BEZ H3 1 1
10 36393 2 2 1 BEZ H4 H -3.737 3.303 -8.985 1.00 . B B . 251 BEZ H4 1 1
10 36394 2 2 1 BEZ H5 H -3.516 1.144 -7.798 1.00 . B B . 251 BEZ H5 1 1
10 36395 2 2 1 BEZ H6 H -1.429 0.583 -6.655 1.00 . B B . 251 BEZ H6 1 1
10 36396 2 2 1 BEZ O2 O 1.123 1.706 -5.677 1.00 . B B . 251 BEZ O2 1 1
10 36397 2 2 2 NLE C C 3.582 0.093 -8.692 1.00 . B B . 252 NLE C 1 1
10 36398 2 2 2 NLE CA C 2.255 0.187 -7.909 1.00 . B B . 252 NLE CA 1 1
10 36399 2 2 2 NLE CB C 1.179 -0.803 -8.444 1.00 . B B . 252 NLE CB 1 1
10 36400 2 2 2 NLE CD C -0.735 -1.328 -10.028 1.00 . B B . 252 NLE CD 1 1
10 36401 2 2 2 NLE CE C -2.036 -1.160 -9.248 1.00 . B B . 252 NLE CE 1 1
10 36402 2 2 2 NLE CG C 0.390 -0.339 -9.653 1.00 . B B . 252 NLE CG 1 1
10 36403 2 2 2 NLE H H 1.968 2.221 -8.506 1.00 . B B . 252 NLE H 1 1
10 36404 2 2 2 NLE HA H 2.490 -0.107 -6.889 1.00 . B B . 252 NLE HA 1 1
10 36405 2 2 2 NLE HB2 H 0.470 -1.002 -7.650 1.00 . B B . 252 NLE HB2 1 1
10 36406 2 2 2 NLE HB3 H 1.655 -1.750 -8.709 1.00 . B B . 252 NLE HB3 1 1
10 36407 2 2 2 NLE HD2 H -0.372 -2.344 -9.883 1.00 . B B . 252 NLE HD2 1 1
10 36408 2 2 2 NLE HD3 H -0.956 -1.201 -11.070 1.00 . B B . 252 NLE HD3 1 1
10 36409 2 2 2 NLE HE1 H -2.486 -0.211 -9.505 1.00 . B B . 252 NLE HE1 1 1
10 36410 2 2 2 NLE HE2 H -1.826 -1.184 -8.186 1.00 . B B . 252 NLE HE2 1 1
10 36411 2 2 2 NLE HE3 H -2.717 -1.963 -9.501 1.00 . B B . 252 NLE HE3 1 1
10 36412 2 2 2 NLE HG2 H 1.069 -0.241 -10.494 1.00 . B B . 252 NLE HG2 1 1
10 36413 2 2 2 NLE HG3 H -0.044 0.634 -9.441 1.00 . B B . 252 NLE HG3 1 1
10 36414 2 2 2 NLE N N 1.701 1.555 -7.835 1.00 . B B . 252 NLE N 1 1
10 36415 2 2 2 NLE O O 3.850 -0.913 -9.360 1.00 . B B . 252 NLE O 1 1
10 36416 2 2 3 LYS C C 6.853 1.218 -7.772 1.00 . B B . 253 LYS C 1 1
10 36417 2 2 3 LYS CA C 5.888 1.040 -8.959 1.00 . B B . 253 LYS CA 1 1
10 36418 2 2 3 LYS CB C 6.185 2.083 -10.068 1.00 . B B . 253 LYS CB 1 1
10 36419 2 2 3 LYS CD C 8.489 0.978 -10.683 1.00 . B B . 253 LYS CD 1 1
10 36420 2 2 3 LYS CE C 7.925 0.121 -11.818 1.00 . B B . 253 LYS CE 1 1
10 36421 2 2 3 LYS CG C 7.691 2.289 -10.432 1.00 . B B . 253 LYS CG 1 1
10 36422 2 2 3 LYS H H 4.172 1.893 -8.012 1.00 . B B . 253 LYS H 1 1
10 36423 2 2 3 LYS HA H 6.058 0.045 -9.373 1.00 . B B . 253 LYS HA 1 1
10 36424 2 2 3 LYS HB2 H 5.665 1.780 -10.971 1.00 . B B . 253 LYS HB2 1 1
10 36425 2 2 3 LYS HB3 H 5.783 3.042 -9.755 1.00 . B B . 253 LYS HB3 1 1
10 36426 2 2 3 LYS HD2 H 9.510 1.238 -10.927 1.00 . B B . 253 LYS HD2 1 1
10 36427 2 2 3 LYS HD3 H 8.490 0.394 -9.766 1.00 . B B . 253 LYS HD3 1 1
10 36428 2 2 3 LYS HE2 H 8.491 -0.799 -11.879 1.00 . B B . 253 LYS HE2 1 1
10 36429 2 2 3 LYS HE3 H 6.886 -0.115 -11.609 1.00 . B B . 253 LYS HE3 1 1
10 36430 2 2 3 LYS HG2 H 7.749 2.897 -11.329 1.00 . B B . 253 LYS HG2 1 1
10 36431 2 2 3 LYS HG3 H 8.162 2.831 -9.619 1.00 . B B . 253 LYS HG3 1 1
10 36432 2 2 3 LYS HZ1 H 7.554 1.743 -13.058 1.00 . B B . 253 LYS HZ1 1 1
10 36433 2 2 3 LYS HZ2 H 7.538 0.258 -13.852 1.00 . B B . 253 LYS HZ2 1 1
10 36434 2 2 3 LYS HZ3 H 9.008 0.950 -13.385 1.00 . B B . 253 LYS HZ3 1 1
10 36435 2 2 3 LYS N N 4.469 1.099 -8.500 1.00 . B B . 253 LYS N 1 1
10 36436 2 2 3 LYS NZ N 8.014 0.816 -13.112 1.00 . B B . 253 LYS NZ 1 1
10 36437 2 2 3 LYS O O 7.802 0.436 -7.615 1.00 . B B . 253 LYS O 1 1
10 36438 2 2 4 ARG C C 6.857 2.104 -4.500 1.00 . B B . 254 ARG C 1 1
10 36439 2 2 4 ARG CA C 7.512 2.528 -5.807 1.00 . B B . 254 ARG CA 1 1
10 36440 2 2 4 ARG CB C 7.903 4.030 -5.762 1.00 . B B . 254 ARG CB 1 1
10 36441 2 2 4 ARG CD C 9.781 3.633 -7.481 1.00 . B B . 254 ARG CD 1 1
10 36442 2 2 4 ARG CG C 8.614 4.541 -7.034 1.00 . B B . 254 ARG CG 1 1
10 36443 2 2 4 ARG CZ C 12.102 3.584 -6.532 1.00 . B B . 254 ARG CZ 1 1
10 36444 2 2 4 ARG H H 5.859 2.816 -7.103 1.00 . B B . 254 ARG H 1 1
10 36445 2 2 4 ARG HA H 8.429 1.943 -5.926 1.00 . B B . 254 ARG HA 1 1
10 36446 2 2 4 ARG HB2 H 7.006 4.622 -5.616 1.00 . B B . 254 ARG HB2 1 1
10 36447 2 2 4 ARG HB3 H 8.566 4.194 -4.918 1.00 . B B . 254 ARG HB3 1 1
10 36448 2 2 4 ARG HD2 H 9.377 2.679 -7.793 1.00 . B B . 254 ARG HD2 1 1
10 36449 2 2 4 ARG HD3 H 10.268 4.099 -8.331 1.00 . B B . 254 ARG HD3 1 1
10 36450 2 2 4 ARG HE H 10.436 3.040 -5.566 1.00 . B B . 254 ARG HE 1 1
10 36451 2 2 4 ARG HG2 H 7.890 4.593 -7.838 1.00 . B B . 254 ARG HG2 1 1
10 36452 2 2 4 ARG HG3 H 8.997 5.537 -6.840 1.00 . B B . 254 ARG HG3 1 1
10 36453 2 2 4 ARG HH11 H 12.050 4.239 -8.459 1.00 . B B . 254 ARG HH11 1 1
10 36454 2 2 4 ARG HH12 H 13.631 4.178 -7.743 1.00 . B B . 254 ARG HH12 1 1
10 36455 2 2 4 ARG HH21 H 12.496 2.944 -4.646 1.00 . B B . 254 ARG HH21 1 1
10 36456 2 2 4 ARG HH22 H 13.883 3.441 -5.574 1.00 . B B . 254 ARG HH22 1 1
10 36457 2 2 4 ARG N N 6.633 2.244 -6.952 1.00 . B B . 254 ARG N 1 1
10 36458 2 2 4 ARG NE N 10.780 3.393 -6.419 1.00 . B B . 254 ARG NE 1 1
10 36459 2 2 4 ARG NH1 N 12.637 4.037 -7.670 1.00 . B B . 254 ARG NH1 1 1
10 36460 2 2 4 ARG NH2 N 12.893 3.301 -5.504 1.00 . B B . 254 ARG NH2 1 1
10 36461 2 2 4 ARG O O 5.634 1.983 -4.415 1.00 . B B . 254 ARG O 1 1
10 36462 2 2 5 . CA C 7.231 1.611 -2.096 1.00 . B B . 255 M9P CA 1 1
10 36463 2 2 5 . CB C 8.260 0.714 -1.346 1.00 . B B . 255 M9P CB 1 1
10 36464 2 2 5 . CD C 7.348 -1.650 -1.880 1.00 . B B . 255 M9P CD 1 1
10 36465 2 2 5 . CF C 8.175 3.787 -0.730 1.00 . B B . 255 M9P CF 1 1
10 36466 2 2 5 . CG C 8.541 -0.674 -1.953 1.00 . B B . 255 M9P CG 1 1
10 36467 2 2 5 . CI C 6.895 2.990 -1.317 1.00 . B B . 255 M9P CI 1 1
10 36468 2 2 5 . CZ C 8.246 -3.804 -0.946 1.00 . B B . 255 M9P CZ 1 1
10 36469 2 2 5 . F1 F 9.127 3.937 -1.648 1.00 . B B . 255 M9P F1 1 1
10 36470 2 2 5 . F2 F 8.705 3.219 0.361 1.00 . B B . 255 M9P F2 1 1
10 36471 2 2 5 . F3 F 7.789 4.997 -0.346 1.00 . B B . 255 M9P F3 1 1
10 36472 2 2 5 . HA H 6.300 1.051 -2.188 1.00 . B B . 255 M9P HA 1 1
10 36473 2 2 5 . HB H 9.201 1.252 -1.307 1.00 . B B . 255 M9P HB 1 1
10 36474 2 2 5 . HBA H 7.914 0.579 -0.326 1.00 . B B . 255 M9P HBA 1 1
10 36475 2 2 5 . HD H 6.666 -1.449 -2.703 1.00 . B B . 255 M9P HD 1 1
10 36476 2 2 5 . HDA H 6.819 -1.513 -0.943 1.00 . B B . 255 M9P HDA 1 1
10 36477 2 2 5 . HG H 9.381 -1.110 -1.417 1.00 . B B . 255 M9P HG 1 1
10 36478 2 2 5 . HGA H 8.823 -0.544 -2.987 1.00 . B B . 255 M9P HGA 1 1
10 36479 2 2 5 . HNA H 8.667 1.922 -3.640 1.00 . B B . 255 M9P HNA 1 1
10 36480 2 2 5 . HNE H 7.715 -3.491 -2.861 1.00 . B B . 255 M9P HNE 1 1
10 36481 2 2 5 . HNH1 H 8.456 -5.495 -2.046 1.00 . B B . 255 M9P HNH1 1 1
10 36482 2 2 5 . HNH2 H 8.734 -3.827 1.025 1.00 . B B . 255 M9P HNH2 1 1
10 36483 2 2 5 . HNHA H 8.889 -5.636 -0.378 1.00 . B B . 255 M9P HNHA 1 1
10 36484 2 2 5 . HNHB H 8.164 -2.306 0.422 1.00 . B B . 255 M9P HNHB 1 1
10 36485 2 2 5 . HOI2 H 5.607 4.399 -1.848 1.00 . B B . 255 M9P HOI2 1 1
10 36486 2 2 5 . N N 7.696 1.893 -3.468 1.00 . B B . 255 M9P N 1 1
10 36487 2 2 5 . NE N 7.790 -3.062 -1.977 1.00 . B B . 255 M9P NE 1 1
10 36488 2 2 5 . NH1 N 8.555 -5.080 -1.136 1.00 . B B . 255 M9P NH1 1 1
10 36489 2 2 5 . NH2 N 8.391 -3.271 0.264 1.00 . B B . 255 M9P NH2 1 1
10 36490 2 2 5 . OI2 O 6.281 3.881 -2.280 1.00 . B B . 255 M9P OI2 1 1
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